Product Information

Sacubitril (Ene impurity)

Sacubitril  (Ene impurity)
Catalogue number SAC-010
Product Name Sacubitril (Ene impurity)
Sub Category Pharma Reference Standard; Pharmaceutical/API Drug Impurities/Metabolites
API Sacubitril
CAS Number 149709-59-1
HS Code 29339900
Molecular formula C25H31NO4
Molecular Weight 409.5 g/mol
Synonyms 2-Pentenoic acid, 5-[1,1′-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, ethyl ester, (4R); 2-Pentenoic acid, 5-[1,1′-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, ethyl ester, (R); Ethyl (4R)-5-[1,1′-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoate
Chemical Name ethyl (E,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylphenyl)pent-2-enoate
Appearance white powder
Storage 2-8°C Refrigerator
Applications Can be used as a reference standard
Information Sacubitril ethyl Impurity is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA).
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Chemical Name: Sacubitril (Ene impurity)

Synonym: 2-Pentenoic acid, 5-[1,1′-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, ethyl ester, (4R); 2-Pentenoic acid, 5-[1,1′-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, ethyl ester, (R); Ethyl (4R)-5-[1,1′-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-2-pentenoate

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