L-N-VALYL-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER HYDROCHLORIDE

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Names

[ CAS No. ]:
166169-15-9

[ Name ]:
L-N-VALYL-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER HYDROCHLORIDE

[Synonym ]:
3-Isoquinolinecarboxylic acid, 2-[(2S)-2-amino-3-methyl-1-oxobutyl]-1,2,3,4-tetrahydro-, phenylmethyl ester, (3S)-, hydrochloride (1:1)
benzyl 2-[(2S)-2-aMino-3-Methylbutanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
L-N-VALYL-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER,HCL
L-N-Valyl-(S)-L-1,2,3,4-tetahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride
Benzyl (3S)-2-(L-valyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride (1:1)
(S,S)-2-(2-amino-3-methyl-butyryl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid benzyl ester hydrochloride
3-Isoquinolinecarboxylic acid,2-(2-amino-3-methyl-1-oxobutyl)-1,2,3,4-tetrahydro-,phenylmethyl ester,[S-(R*,R*)]-(9CI)
Benzyl (3S)-2-(L-valyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride (1:1)
L-N-VALYL-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER HYDROCHLORIDE
L-N-VALYL-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3

Chemical & Physical Properties

[ Boiling Point ]:
538.1ºC at 760 mmHg

[ Molecular Formula ]:
C22H27ClN2O3

[ Molecular Weight ]:
402.914

[ Flash Point ]:
279.2ºC

[ Exact Mass ]:
402.171021

[ PSA ]:
72.63000

[ LogP ]:
4.10680

[ Vapour Pressure ]:
1.2E-11mmHg at 25°C

Related Compounds

  • 4-(5-Nitrofuran-2-yl)butan-2-ol
  • 4-[(azetidin-3-yl)methyl]-1-ethenyl-1H-pyrazole
  • 1-{2-[(2R)-oxiran-2-yl]ethyl}-1H-pyrazole
  • 2-(2-fluoroethoxy)-6-methyl-3-Pyridinamine
  • Methyl 5-(trifluoromethyl)-1H-1,2,4-triazole-3-carboxylate
  • 3,3-difluoro-3-(1H-indazol-3-yl)propan-1-ol
  • S-[(7S,8aS)-Octahydropyrrolo[1,2-a]pyrazin-7-yl] benzenecarbothioate
  • tert-butyl N-[2-(cyclopropylmethyl)-3-(fluorosulfonyl)propyl]carbamate
  • 2-(Cyclohexylmethyl)-5-hydrazinylpyrazine
  • 2-Chloro-3-(piperidin-4-yl)-5-(trifluoromethyl)pyridine
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