Benazepril hydrochloride

Modify Date: 2025-08-25 17:44:39

Benazepril hydrochloride structure	Common Name	Benazepril hydrochloride
	CAS Number	86541-77-7	Molecular Weight	460.951
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₄H₂₉ClN₂O₅	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, monohydrochloride, [S-(R,S)]
Synonym	More Synonyms

Molecular Formula	C₂₄H₂₉ClN₂O₅
Molecular Weight	460.951
Exact Mass	460.176514
PSA	95.94000
LogP	3.83100
InChIKey	VPSRQEHTHIMDQM-CMXBXVFLSA-N
SMILES	CCOC(=O)C(CCc1ccccc1)NC1CCc2ccccc2N(CC(=O)O)C1=O.Cl

RIDADR	NONH for all modes of transport
HS Code	2933990090

Precursor 7
CAS#:4424-80-0 4,5-Dihydro-1H-... CAS#:86499-22-1 3,3-dichloro-4,... CAS#:86499-23-2 3-Chloro-1,3,4,... CAS#:109010-59-5 (R)-2-<(4-nitro...
CAS#:109010-60-8 s-atba CAS#:64920-29-2 Ethyl 2-oxo-4-p... CAS#:86499-53-8 (3S)-3-amino-1-...
DownStream 1
CAS#:86541-78-8 benazeprilat

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

2,6-BIS(HYDROXYMETHYL)-4-METHOXYPHENOL

[(3R)-3-{[(2S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid hydrochloride (1:1)

1H-1-Benzazepine-1-acetic acid, 3-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3R)-, hydrochloride (1:1)

Benazepril hydrochloride

(1'S,3S)-3-<(1'-(ethoxycarbonyl)-3'-phenylpropyl)amino>-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-1-essigsaeure-hydrochlorid

2-((S)-3-((R)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)aceticacidhydrochloride

(3S)-1-(carboxymethyl)-<<(1S)-1-(ethoxycarbonyl)-3-phenylpropyl>amino>-2,3,4,5-tetrahydro-1H-<1>benzazepin-2-one hydrochloride

[(3R)-3-{[(2S)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid hydrochloride (1:1)

1H-1-Benzazepine-1-acetic acid,3-[[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-,monohydrochloride,(3S)

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Names