Home > Chiral Compounds> (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid,hydrochloride

(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid,hydrochloride

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Origin: China

Cas No: 82586-52-5

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 80 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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Products Specification
Product Description

Property

CAS No.: 82586-52-5 Formula: C27H30ClD5N2O7 Molecular Weight: 540.06000

Description

Angiotensin converting enzyme (ACE) inhibitor; dimethoxy analog of quinapril.

Basic Info

Chemical Name	(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid,hydrochloride
Synonyms	UNII-Q1UMG3UH45; SPM 925; Moexipril HCl; CI-925; MOEXIPRIL HYDROCHLORIDE; Univasc; Uniretic;
CAS No.	82586-52-5
Molecular Formula	C27H30ClD5N2O7
Molecular Weight	540.06000
PSA	114.40000
LogP	3.71510

Properties

Appearance & Physical State	a fine white to off-white powder
Boiling Point	709.3ºC at 760 mmHg
Melting Point	141-161ºC
Flash Point	382.8ºC
Storage Condition	2-8ºC

Safety Info

RTECS	NW7174500
Safety Statements	S60
RIDADR	UN 3077
Risk Statements	R50
Hazard Codes	N
Caution Statement	P273
Symbol	GHS09
Hazard Declaration	H400
Signal Word	Warning

Synthesis Route

[3S-[2[R*(R*)]],3R*]-2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid, phenylmethyl ester, hydrochloride→(3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid,hydrochloride

Precursor

[3S-[2[R*(R*)]],3R*]-2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid, phenylmethyl ester, hydrochloride

Downstream Product

Moexiprilat
ethyl (2S)-2-[(3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoate

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