Moexiprilat

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Names

[ CAS No. ]:
103775-14-0

[ Name ]:
Moexiprilat

[Synonym ]:
(3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.284g/cm3

[ Boiling Point ]:
717.4ºC at 760mmHg

[ Melting Point ]:
145-170ºC

[ Molecular Formula ]:
C25H30N2O7

[ Molecular Weight ]:
470.51500

[ Flash Point ]:
387.7ºC

[ Exact Mass ]:
470.20500

[ PSA ]:
125.40000

[ LogP ]:
2.43460

[ Vapour Pressure ]:
1.34E-21mmHg at 25°C

[ Index of Refraction ]:
1.588

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Moexipril HCl
  • [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

Related Compounds

  • moexiprilat
  • Moexiprilat
  • MOEXIPRILAT HYDRATE
  • Moexiprilat Acyl-β-D-glucuronide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(3-Bromopropyl)-1,3-thiazole
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide