Propafenone
10 Results Found
Page 1 of 1
Propafenone 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
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Product Name : Propafenone USP RC A ; Propafenone N-Formyl Impurity ; N-{2-Hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl}-N-propylformamide
Code: JCPPF-10 CAS: Chemical Formula: C22H27NO4 Molecular Weight: 369.45 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: is useful as reference Impurity standard. -
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Product Name : Propafenone Hydrochloride ; 1-[2-[(2RS)-2-Hydroxy-3-(propylamino)propoxy]phenyl]-3phenylpropan-1-one hydrochloride ; 2′-[2-Hydroxy-3-(propylamino)propoxy]-3-phenylpropiophenone hydrochloride | 34183-22-7
Code: JCPPF-09 CAS: 34183-22-7 Chemical Formula: C21H27NO3 Molecular Weight: 341.44 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: is useful as reference Impurity standard. -
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Product Name : Propafenone EP Impurity H ; Propafenone BP Impurity H ; Flavanone ; (2RS)-2-Phenyl-2,3-dihydro-4H-1-benzopyran-4-one | 487-26-3
Code: JCPPF-08 CAS: 487-26-3 Chemical Formula: C15H12O2 Molecular Weight: 224.25 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: is useful as reference Impurity standard. -
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Product Name : Propafenone EP Impurity G ; Propafenone BP Impurity G ; 1,1′-[Propyliminobis[(2-hydroxypropane-3,1-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one | 1346603-80-2
Code: JCPPF-07 CAS: 1346603-80-2 Chemical Formula: C39H45NO6 Molecular Weight: 623.78 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: is useful as reference Impurity standard. -
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Product Name : Propafenone EP Impurity F ;Propafenone BP Impurity F ; 1,1′-[2-Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one) | 1329643-40-4
Code: JCPPF-06 CAS: 1329643-40-4 Chemical Formula: C33H32O5 Molecular Weight: 508.60 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: is useful as reference Impurity standard. -
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Product Name : Propafenone EP Impurity E ;Propafenone BP Impurity E ; Despropylamino Chloro Propafenone ; 1-[2-[(2RS)-3-Chloro-2hydroxypropoxy]phenyl]-3-phenylpropan-1-one | 165279-79-8
Code: JCPPF-05 CAS: 165279-79-8 Chemical Formula: C18H19ClO3 Molecular Weight: 318.75 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: is useful as reference Impurity standard. -
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Product Name : Propafenone EP Impurity D ;Propafenone BP Impurity D ; Despropylamino Hydroxy Propafenone ; 1-[2-[(2RS)-2,3-Dihydroxypropoxy]phenyl]-3-phenylpropan-1-one | 91401-73-9
Code: JCPPF-04 CAS: 91401-73-9 Chemical Formula: C18H20O4 Molecular Weight: 300.35 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: is useful as reference Impurity standard. -
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Product Name : Propafenone EP Impurity C ; Propafenone BP Impurity C ; 1-[2-[[(2RS)-Oxiranyl]methoxy]phenyl]-3-phenylpropan-1-one | 22525-95-7
Code: JCPPF-03 CAS: 22525-95-7 Chemical Formula: C18H18O3 Molecular Weight: 282.33 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: is useful as reference Impurity standard. -
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Product Name : Propafenone EP Impurity B ;Propafenone BP Impurity B ; Propafenone USP RC B ; Propafenone Didehydro Impurity ; (2E)-1-[2-[(2RS)-2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylprop-2-en-1-one | 88308-22-9
Code: JCPPF-02 CAS: 88308-22-9 Chemical Formula: C21H25NO3 Molecular Weight:339.43 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: is useful as reference Impurity standard. -
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Product Name : Propafenone EP Impurity A ; Propafenone BP Impurity A ; 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one | 3516-95-8
Code: JCPPF-01 CAS: 3516-95-8 Chemical Formula: C15H14O2 Molecular Weight: 226.27 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP Impurities Literature: Application: is useful as reference Impurity standard.