[(3S)-3-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl]amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic Acid Hydrochloride

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For Research Use Only | Not For Clinical Use
CATAPS88372398
CAS88372-39-8
Structure
SynonymsBenazepril Hydrochloride Imp. D (EP), Benazepril USP RC D, [(3S)-3-[[(1S)-3-Cyclohexyl-1-(ethoxycarbonyl)propyl]amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic Acid Hydrochloride, Benazepril USP Related Compound D, Benazepril Related Compound D (USP), 3-(1-Ethoxycarbonyl-3-cyclohexyl-(1S)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1H-1-(3S)-benzazepine-1-acetic acid monohydrochloride, Benazepril Imp. D (EP), 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, (R*,S*)- (9CI),1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, hydrochloride (1:1), (3R)-rel-
IUPAC Name2-[(3R)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;hydrochloride
Molecular Weight460.95
Molecular FormulaC24H28N2O5.ClH
Canonical SMILESCl.CCOC(=O)[C@H](CCc1ccccc1)N[C@@H]2CCc3ccccc3N(CC(=O)O)C2=O
InChIInChI=1S/C24H28N2O5.CH4/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28;/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28);1H4/t19-,20-;/m1./s1
Accurate Mass460.1765
API FamilyMatrix - API Family Benazepril Hydrochloride
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Size25MG
Storage Conditions+5°C
SubcategoryCardiac drugs and beta blockers, Impurity standards, Mikromol
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