Salbutamol

32 Results Found

Page 1 of 1
view as:  

Salbutamol API Reference standards and its EP Impurities, USP Impurities, non pharmacopeial Impurities, listed below & also offered custom synthesis for unknown Impurities. If require any contact info@drjcrbio.com, sales@drjcrbio.com

  • Free

    Product Name : Levalbuterol Related Compound A; 1823256-56-9

    Code: JCSBT-32
    CAS: 1823256-56-9
    Chemical Formula:C13H21NO2
    Molecular Weight: 223.3
    Category: Levalbuterol  Reference Standards/Levalbuterol API Drug Metabolites/Levalbuterol EP Impurities/Levalbuterol USP Impurities
    Literature:
    Application:  Levalbuterol Related Compound A; 1823256-56-9 is useful as reference Impurity standard.
    Levalbuterol Related Compound A; 1823256-56-9
  • Free

    Product Name : 2-CHLORO-1(2,2DIMETHYL)-4H-BENZO(D)(1,3)DIOXIN-6-YL)ETHANE-1-ONE |54030-34-1

    Code: JCSBT-31
    CAS: 54030-34-1
    Chemical Formula:C12H14O3
    Molecular Weight:206.24
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  2-CHLORO-1(2,2DIMETHYL)-4H-BENZO(D)(1,3)DIOXIN-6-YL)ETHANE-1-ONE |54030-34-1 is useful as reference Impurity standard.
    2-CHLORO-1(2,2DIMETHYL)-4H-BENZO(D)(1,3)DIOXIN-6-YL)ETHANE-1-ONE |54030-34-1
  • Free

    Product Name : TERT-BUTYL(2-2(2,2DIMETHYL-4H-BENZO(D)(1,3)DIOXIN-6-YL)-2-OXOETHYLCARBONATE ;Carbamic acid, [2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester |452339-71-8

    Code: JCSBT-30
    CAS: 452339-71-8
    Chemical Formula:
    Molecular Weight:
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   TERT-BUTYL(2-2(2,2DIMETHYL-4H-BENZO(D)(1,3)DIOXIN-6-YL)-2-OXOETHYLCARBONATE ;Carbamic acid, [2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester |452339-71-8is useful as reference Impurity standard.
    TERT-BUTYL(2-2(2,2DIMETHYL-4H-BENZO(D)(1,3)DIOXIN-6-YL)-2-OXOETHYLCARBONATE ;Carbamic acid, [2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester |452339-71-8
  • Free

    Product Name : 2-BROMO-1-(2,2DIMETHYL)-4H-BENZO(1,3)DIXOXIN-6-YL)ETHANE-1-ONE ;Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl) |102293-80-1

    Code: JCSBT-29
    CAS: 102293-80-1
    Chemical Formula:C12H13BrO3
    Molecular Weight: 285.1
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:  2-BROMO-1-(2,2DIMETHYL)-4H-BENZO(1,3)DIXOXIN-6-YL)ETHANE-1-ONE ;Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl) |102293-80-1 is useful as reference Impurity standard.
    2-BROMO-1-(2,2DIMETHYL)-4H-BENZO(1,3)DIXOXIN-6-YL)ETHANE-1-ONE ;Ethanone, 2-bromo-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl) |102293-80-1
  • Free

    Product Name : Tert-buty(R)(2-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)-2-hydroxyethyl)carbamate;Carbamic acid, N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]-N-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]-N-(1,1-dimethylethyl)carbamate |917480-11-6

    Code: JCSBT-28
    CAS: 917480-11-6
    Chemical Formula:C21H33NO5
    Molecular Weight:379,5
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:   Tert-buty(R)(2-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)-2-hydroxyethyl)carbamate;Carbamic acid, N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]-N-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]-N-(1,1-dimethylethyl)carbamate |917480-11-6 is useful as reference Impurity standard.
    Tert-buty(R)(2-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)-2-hydroxyethyl)carbamate;Carbamic acid, N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]-N-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester; 1,1-Dimethylethyl N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-hydroxyethyl]-N-(1,1-dimethylethyl)carbamate |917480-11-6
  • Free

    Product Name : N-Nitroso Salbutamol ;N-(tert-butyl)-N-(2-hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethyl)nitrous amide

    Code: JCSBT-27
    CAS: NA
    Chemical Formula: C13H20N2O4
    Molecular Weight: 268.31
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: N-Nitroso Salbutamol ;N-(tert-butyl)-N-(2-hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethyl)nitrous amide  is useful as reference Impurity standard.
    N-Nitroso Salbutamol ;N-(tert-butyl)-N-(2-hydroxy-2-(4-hydroxy-3-(hydroxymethyl)phenyl)ethyl)nitrous amide
  • Free

    Product Name : Salbutamol Impurity 1

    Code:  JCSBT-26
    CAS: 
    Chemical Formula:C14H23NO3
    Molecular Weight: 253.34
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol Impurity 1  is useful as reference Impurity standard.
    Salbutamol Impurity 1
  • Free

    Product Name : 5-Hydroxy Salbutamol (5-Hydroxy Albuterol, Levalbuterol Related Compound G) | 182676-90-0

    Code: JCSBT-25
    CAS:  182676-90-0
    Chemical Formula:C13H21NO4
    Molecular Weight: 255.32
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: 5-Hydroxy Salbutamol (5-Hydroxy Albuterol, Levalbuterol Related Compound G) | 182676-90-0 is useful as reference Impurity standard.
    5-Hydroxy Salbutamol (5-Hydroxy Albuterol, Levalbuterol Related Compound G) | 182676-90-0
  • Free

    Product Name : (S)- Salbutamol ((S)-Albuterol) | 50293-91-9

    Code:  JCSBT-24
    CAS: 50293-91-9
    Chemical Formula: C13H21NO3.HCl
    Molecular Weight: 239.32 36.46
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: (S)- Salbutamol ((S)-Albuterol) | 50293-91-9 is useful as reference Impurity standard.
    (S)- Salbutamol ((S)-Albuterol) | 50293-91-9
  • Free

    Product Name : (R)-Salbutamol ((R)-Albuterol HCl)

    Code: JCSBT-23
    CAS: 
    Chemical Formula: C13H21NO3.HCl
    Molecular Weight:  239.32 36.46
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:(R)-Salbutamol ((R)-Albuterol HCl) is useful as reference Impurity standard.
    (R)-Salbutamol ((R)-Albuterol HCl)
  • Free

    Product Name : Salbutamol Related Compound 3 | 54030-32-9

    Code: JCSBT-22
    CAS: 54030-32-9
    Chemical Formula: C8H8O3
    Molecular Weight:  152.15
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol Related Compound 3 | 54030-32-9  is useful as reference Impurity standard.
    Salbutamol Related Compound 3 | 54030-32-9
  • Free

    Product Name : Salbutamol Related Compound 2 | 51234-21-0

    Code: JCSBT-21
    CAS: 51234-21-0
    Chemical Formula: C9H8O4
    Molecular Weight:  180.16
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol Related Compound 2 | 51234-21-0 is useful as reference Impurity standard.
    Salbutamol Related Compound 2 | 51234-21-0
  • Free

    Product Name : Salbutamol Related Compound 1| 156339-89-8

    Code: JCSBT-20
    CAS: 156339-89-8
    Chemical Formula: C20H27NO4
    Molecular Weight: 345.44
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol Related Compound 1| 156339-89-8  is useful as reference Impurity standard.
    Salbutamol Related Compound 1| 156339-89-8
  • Free

    Product Name : Salbutamol Glyoxal Impurity

    Code: JCSBT-19
    CAS: 
    Chemical Formula:C9H10O5
    Molecular Weight: 198.18
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol Glyoxal Impurity  is useful as reference Impurity standard.
    Salbutamol Glyoxal Impurity
  • Free

    Product Name : Salbutamol Sulfate; Albuterol Sulfate; α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol sulfate | 51022-70-9

    Code: JCSBT-18
    CAS: 51022-70-9
    Chemical Formula: C13H21NO3
    Molecular Weight: 239.31
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol Sulfate; Albuterol Sulfate; α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol sulfate | 51022-70-9 is useful as reference Impurity standard.
    Salbutamol Sulfate; Albuterol Sulfate; α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol sulfate | 51022-70-9
  • Free

    Product Name : Salbutamol Impurity P

    Code: JCSBT-17
    CAS: 
    Chemical Formula: C22H31NO6
    Molecular Weight: 405.50
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol Impurity P is useful as reference Impurity standard.
    Salbutamol Impurity P
  • Free

    Product Name : Salbutamol Impurity O

    Code: JCSBT-16
    CAS: 
    Chemical Formula: C15H25NO3
    Molecular Weight: 267.37
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol Impurity O is useful as reference Impurity standard.
    Salbutamol Impurity O
  • Free

    Product Name : Salbutamol Impurity N (Albuterol Dimer) |149222-15-1

    Code: JCSBT-15
    CAS: 149222-15-1
    Chemical Formula: C26H40N2O5
    Molecular Weight: 460.62
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol Impurity N (Albuterol Dimer) |149222-15-1 is useful as reference Impurity standard.
    Salbutamol Impurity N (Albuterol Dimer) |149222-15-1
  • Free

    Product Name : Salbutamol Impurity M | 18910-70-8

    Code: JCSBT-14
    CAS:  18910-70-8
    Chemical Formula: C14H23NO3
    Molecular Weight: 253.34
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol Impurity M | 18910-70-8 is useful as reference Impurity standard.
    Salbutamol Impurity M | 18910-70-8
  • Free

    Product Name : Salbutamol Impurity L

    Code: JCSBT-13
    CAS: 
    Chemical Formula:  C13H20ClNO3
    Molecular Weight: 273.76
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol Impurity L is useful as reference Impurity standard.
    Salbutamol Impurity L
  • Free

    Product Name : Salbutamol Impurity K | 898542-80-8

    Code: JCSBT-12
    CAS: 898542-80-8
    Chemical Formula: C13H18ClNO3
    Molecular Weight: 271.75
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol Impurity K | 898542-80-8 is useful as reference Impurity standard.
    Salbutamol Impurity K | 898542-80-8
  • Free

    Product Name : Salbutamol EP Impurity J ; Salbutamone HCl ; Albuterol USP RC B ; 2-(tert-Butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone HCl | 41489-89-8 (HCl Salt) | 156547-62-5 (base)

    Code:  JCSBT-11
    CAS:  41489-89-8 (HCl Salt) | 156547-62-5 (base)
    Chemical Formula:  C13H19NO3
    Molecular Weight: 237.29
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Salbutamol EP Impurity J ; Salbutamone HCl ; Albuterol USP RC B ; 2-(tert-Butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone HCl | 41489-89-8 (HCl Salt)|156547-62-5 (base) is useful as reference Impurity standard.
    Salbutamol EP Impurity J ; Salbutamone HCl ; Albuterol USP RC B ; 2-(tert-Butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone HCl | 41489-89-8 (HCl Salt) | 156547-62-5 (base)
  • Free

    Product Name : Salbutamol EP Impurity I ; 4-Benzyl Albuterol ; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol | 56796-66-8

    Code: JCSBT-10
    CAS: 56796-66-8
    Chemical Formula:C20H27NO3
    Molecular Weight:329.43
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Salbutamol EP Impurity I ; 4-Benzyl Albuterol ; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol | 56796-66-8 is useful as reference Impurity standard.
    Salbutamol EP Impurity I ; 4-Benzyl Albuterol ; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol | 56796-66-8
  • Free

    Product Name : Salbutamol EP Impurity H ; Salbutamol Dideshydroxy Impurity ; 4-tert-Butylaminoethyl-2-methylphenol | 132183-64-3

    Code: JCSBT-09
    CAS: 132183-64-3
    Chemical Formula:C13H21NO
    Molecular Weight:207.31
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol EP Impurity H ; Salbutamol Dideshydroxy Impurity ; 4-tert-Butylaminoethyl-2-methylphenol | 132183-64-3 is useful as reference Impurity standard.
    Salbutamol EP Impurity H ; Salbutamol Dideshydroxy Impurity ; 4-tert-Butylaminoethyl-2-methylphenol | 132183-64-3
  • Free

    Product Name : Salbutamol EP Impurity G ; N-Benzyl Salbutamone ; 1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(tert-butylbenzylamino)ethanone | 64092-10-0 | 24085-08-3

    Code:  JCSBT-08
    CAS: 64092-10-0 | 24085-08-3
    Chemical Formula:C20H25NO3
    Molecular Weight: 327.42
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol EP Impurity G ; N-Benzyl Salbutamone ; 1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(tert-butylbenzylamino)ethanone | 64092-10-0 | 24085-08-3  is useful as reference Impurity standard.
    Salbutamol EP Impurity G ; N-Benzyl Salbutamone ; 1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(tert-butylbenzylamino)ethanone | 64092-10-0 |  24085-08-3
  • Free

    Product Name : Salbutamol EP Impurity F ; Salbutamol Dimer Ether ; Albuterol USP RC E ; 2,2′-Oxybis(methylene)bis{4-[2-(tert-butylamino)-1-hydroxyethyl]phenol} diacetate | 147663-30-7

    Code: JCSBT-07
    CAS: 147663-30-7
    Chemical Formula: C26H40N2O5
    Molecular Weight: 460.61
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Salbutamol EP Impurity F ; Salbutamol Dimer Ether ; Albuterol USP RC E ; 2,2'-Oxybis(methylene)bis{4-[2-(tert-butylamino)-1-hydroxyethyl]phenol} diacetate | 147663-30-7 is useful as reference Impurity standard.
    Salbutamol EP Impurity F ; Salbutamol Dimer Ether ; Albuterol USP RC E ; 2,2'-Oxybis(methylene)bis{4-[2-(tert-butylamino)-1-hydroxyethyl]phenol} diacetate | 147663-30-7
  • Free

    Product Name : Salbutamol EP Impurity E ; N-Benzyl Albuterol ; 1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(tert-butylbenzylamino)ethanol | 24085-03-8

    Code: JCSBT-06
    CAS: 24085-03-8
    Chemical Formula: C20H27NO3
    Molecular Weight:  329.43
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Salbutamol EP Impurity E ; N-Benzyl Albuterol ; 1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(tert-butylbenzylamino)ethanol | 24085-03-8 is useful as reference Impurity standard.
    Salbutamol EP Impurity E ; N-Benzyl Albuterol ; 1-(4-Hydroxy-3-hydroxymethylphenyl)-2-(tert-butylbenzylamino)ethanol | 24085-03-8
  • Free

    Product Name : Salbutamol EP Impurity D ; Levalbuterol USP RC D ; Salbutamol Aldehyde Impurity ; 5-[2-{(1,1-Dimethylethyl)amino}-1-hydroxyethyl]-2-hydroxy-benzaldehyde sulfate | 156339-88-7

    Code:  JCSBT-05
    CAS: 156339-88-7; 2624100-96-3
    Chemical Formula:  C13H19NO3
    Molecular Weight: 237.29
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Salbutamol EP Impurity D ; Levalbuterol USP RC D ; Salbutamol Aldehyde Impurity ; 5-[2-{(1,1-Dimethylethyl)amino}-1-hydroxyethyl]-2-hydroxy-benzaldehyde sulfate | 156339-88-7 is useful as reference Impurity standard.
    Salbutamol EP Impurity D ; Levalbuterol USP RC D ; Salbutamol Aldehyde Impurity ; 5-[2-{(1,1-Dimethylethyl)amino}-1-hydroxyethyl]-2-hydroxy-benzaldehyde sulfate | 156339-88-7
  • Free

    Product Name : Salbutamol EP Impurity C ; Albuterol USP RC A ; Levalbuterol USP RC B ; Salbutamol Deshydroxy Impurity ; 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-methylphenol | 18910-68-4

    Code: JCSBT-04
    CAS: 18910-68-4
    Chemical Formula: C13H21NO2
    Molecular Weight: 223.31
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Salbutamol EP Impurity C ; Albuterol USP RC A ; Levalbuterol USP RC B ; Salbutamol Deshydroxy Impurity ; 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-methylphenol | 18910-68-4 is useful as reference Impurity standard.
    Salbutamol EP Impurity C ; Albuterol USP RC A ; Levalbuterol USP RC B ; Salbutamol Deshydroxy Impurity ; 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-2-methylphenol | 18910-68-4
  • Free

    Product Name : Salbutamol EP Impurity B ; Salbutamol Deshydroxymethyl Impurity ; t-Butylnorsynephrine ; 4-[2-(tert-Butylamino)-1-hydroxyethyl]phenol | 96948-64-0

    Code: JCSBT-03
    CAS:  96948-64-0
    Chemical Formula: C12H19NO2
    Molecular Weight: 209.28
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Salbutamol EP Impurity B ; Salbutamol Deshydroxymethyl Impurity ; t-Butylnorsynephrine ; 4-[2-(tert-Butylamino)-1-hydroxyethyl]phenol | 96948-64-0 is useful as reference Impurity standard.
    Salbutamol EP Impurity B ; Salbutamol Deshydroxymethyl Impurity ;   t-Butylnorsynephrine ; 4-[2-(tert-Butylamino)-1-hydroxyethyl]phenol | 96948-64-0
  • Free

    Product Name : Salbutamol EP Impurity A ; Salbutamol Methyl Ether ; Levalbuterol USP RC H ; 4-[2-(tert-Butylamino)-1-methoxyethyl]-2-(hydroxymethyl)phenol HCl | 870076-72-5

    Code: JCSBT-02
    CAS:  870076-72-5
    Chemical Formula:C14H23NO3
    Molecular Weight:253.34
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application:Salbutamol EP Impurity A ; Salbutamol Methyl Ether ; Levalbuterol USP RC H ; 4-[2-(tert-Butylamino)-1-methoxyethyl]-2-(hydroxymethyl)phenol HCl | 870076-72-5 is useful as reference Impurity standard.
    Salbutamol EP Impurity A ; Salbutamol Methyl Ether ; Levalbuterol USP RC H ; 4-[2-(tert-Butylamino)-1-methoxyethyl]-2-(hydroxymethyl)phenol HCl | 870076-72-5
  • Free

    Product Name : Salbutamol; Albuterol; α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol | 18559-94-9

    Code:  JCSBT-01
    CAS:  18559-94-9
    Chemical Formula: C13H21NO3
    Molecular Weight:239.31
    Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities
    Literature:
    Application: Salbutamol; Albuterol; α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol | 18559-94-9 is useful as reference Impurity standard.
    Salbutamol; Albuterol; α1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol | 18559-94-9