Sacubitril Valsartan
6 Results Found
Page 1 of 1
Sacubitril Valsartan 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 : triphenyl-(1-ethoxycarbonyl) ethylphosphoniumbromide; 30018-16-7
Code: JCSBV-06 CAS:30018-16-7 Chemical Formula: C23H24BrO2P Molecular Weight: 443.32 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP ImpuritiesLiterature: Application: triphenyl-(1-ethoxycarbonyl)ethylphosphoniumbromide; 30018-16-7 is useful as reference Impurity standard.
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Product Name : (S)-tert-Butyl (1- ([1,1′-biphenyl]-4- yl)-3-hydroxypropan -2-yl)carbamate; 153037-40-2
Code: JCSBV-05 CAS:153037-40-2 Chemical Formula: C20H25NO3 Molecular Weight: 327.42 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP ImpuritiesLiterature: Application: (S)-tert-Butyl (1- ([1,1'-biphenyl]-4- yl)-3-hydroxypropan -2-yl)carbamate; 153037-40-2 is useful as reference Impurity standard.![(S)-tert-Butyl (1- ([1,1'-biphenyl]-4- yl)-3-hydroxypropan -2-yl)carbamate; 153037-40-2](https://drjcrbio.com/wp-content/uploads/S-tert-Butyl-1-11-biphenyl-4-yl-3-hydroxypropan-2-ylcarbamate.png)
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Product Name : (R)-3-([1,1′-biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid; 128779-47-5
Code: JCSBV-04 CAS:128779-47-5 Chemical Formula: C20H23NO4 Molecular Weight: 341.41 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP ImpuritiesLiterature: Application: (R)-3-([1,1'-biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid; 128779-47-5 is useful as reference Impurity standard.![(R)-3-([1,1'-biphenyl]-4-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid; 128779-47-5](https://drjcrbio.com/wp-content/uploads/R-3-11-biphenyl-4-yl-2-tert-butoxycarbonylaminopropanoic-acid.png)
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Product Name : (R)-tert-butyl (3-([1,1′-biphenyl]-4-yl)-1-hydrazinyl-1-oxopropan-2-yl)carbamate; 919528-68-0
Code: JCSBV-03 CAS:919528-68-0 Chemical Formula: C20H25N3O3 Molecular Weight: 355.44 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP ImpuritiesLiterature: Application: (R)-tert-butyl (3-([1,1'-biphenyl]-4-yl)-1-hydrazinyl-1-oxopropan-2-yl)carbamate;:919528-68-0 is useful as reference Impurity standard.![(R)-tert-butyl (3-([1,1'-biphenyl]-4-yl)-1-hydrazinyl-1-oxopropan-2-yl)carbamate; 919528-68-0](https://drjcrbio.com/wp-content/uploads/R-tert-butyl-3-11-biphenyl-4-yl-1-hydrazinyl-1-oxopropan-2-ylcarbamate.png)
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Product Name : (R)-methyl 3-([1,1′-biphenyl]-4-yl)-2-((tert-butoxycarbonyl) amino) propanoate; 149818-98-4
Code: JCSBV-02 CAS:149818-98-4 Chemical Formula: C21H25NO4 Molecular Weight: 355.43 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP ImpuritiesLiterature: Application: (R)-methyl 3-([1,1'-biphenyl]-4-yl)-2-((tert-butoxycarbonyl) amino) propanoate; 149818-98-4 is useful as reference Impurity standard.![(R)-methyl 3-([1,1'-biphenyl]-4-yl)-2-((tert-butoxycarbonyl) amino) propanoate; 149818-98-4](https://drjcrbio.com/wp-content/uploads/R-methyl-3-11-biphenyl-4-yl-2-tert-butoxycarbonyl-amino-propanoate.png)
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Product Name : (R)-methyl 3-([1,1′-biphenyl]-4-yl)-2-acetamido propanoate;164460-87-7
Code: JCSBV-01 CAS:164460-87-7 Chemical Formula: C18H19NO3 Molecular Weight: 297.35 Category: Reference Standards/API Drug Metabolites/EP Impurities/USP ImpuritiesLiterature: Application: (R)-methyl 3-([1,1'-biphenyl]-4-yl)-2-acetamido propanoate;164460-87-7 is useful as reference Impurity standard.![(R)-methyl 3-([1,1'-biphenyl]-4-yl)-2-acetamido propanoate;164460-87-7](https://drjcrbio.com/wp-content/uploads/R-methyl-3-11-biphenyl-4-yl-2-acetamido-propanoate.png)
