3-Isoquinolinecarboxylicacid,2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride (1:1), (3S)- | CAS 82586-52-5

Element: isoquinolinecarboxylicacid ethoxycarbonyl hydrochloride phenylpropyl tetrahydro dimethoxy oxopropyl amino

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C-S » Chemicals » isoquinolinecarboxylicacid-ethoxycarbonyl-phenylpropyl-amino-oxopropyl-tetrahydro-dimethoxy-hydrochl

Identification

3-Isoquinolinecarboxylicacid,2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride (1:1), (3S)-

CAS:

82586-52-5

EINECS:

Molecular Formula:

C₂₇H₃₄N₂O₇.HCl

MDL:

MFCD00940481

Synonym:

fempress ; spm-925 ; moexipril hydrochloride, >=99% ; ci-925 ; moexipril hydrochloride ; rs-10085-197 ; perdix ; moexipril hydrochloride (100 mg) ; rs-10085 ; univasc

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Manchester Organics Limited

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(3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride

Salsbury Chemicals, Inc.

SC71520214560

Prices & Availability

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Properties for 3-Isoquinolinecarboxylicacid,2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride (1:1), (3S)-

Molecular Weight:

535.03 g·mol−1

Melting point:

141-1610C

Boiling point:

709.3° C at 760 mmHg (Predicted)

Solubility:

Soluble in water (100 mM), DMSO (100 mM), ethanol, and methanol.

Safety & Transport Information

Risk Codes:

R50 - Very toxic to aquatic organisms

Safety Codes:

S60 - This material and its container must be disposed of as hazardous waste

Hazard Symbols:

Storage temperature :

2-8°C

RID/ADR certification :

UN 3077 9 / PG 3

Alternative Distributors of [3-Isoquinolinecarboxylicacid,2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-,hydrochloride (1:1), (3S)-]

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