L-Leucinamide, N-[(phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteinyl- (9CI)

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Names

[ CAS No. ]:
70497-43-7

[ Name ]:
L-Leucinamide, N-[(phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteinyl- (9CI)

[Synonym ]:
BENZYL N-[2-BENZYLSULFANYL-1-[(1-CARBAMOYL-3-METHYL-BUTYL)CARBAMOYL]ETHYL]CARBAMATE
Carbobenzoxy-S-benzyl-cysteinyl-leucinamid-(L,L)

Chemical & Physical Properties

[ Density]:
1.197g/cm3

[ Boiling Point ]:
716.7ºC at 760mmHg

[ Molecular Formula ]:
C24H31N3O4S

[ Molecular Weight ]:
457.58600

[ Flash Point ]:
387.2ºC

[ Exact Mass ]:
457.20400

[ PSA ]:
135.82000

[ LogP ]:
4.71310

[ Index of Refraction ]:
1.579

Synthetic Route

Precursor & DownStream

Precursor

  • Z-Cys(Bzl)-OH
  • H-Leu-NH2

DownStream


Related Compounds

  • N-(4-methoxyphenyl)-4-(6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)piperazine-1-carboxamide
  • N-(2-methoxyphenyl)-4-(6-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)piperazine-1-carboxamide
  • 4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide
  • 4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
  • 4-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)-N-(2-methoxyphenyl)piperazine-1-carboxamide
  • 2-(4-chlorobenzyl)-8-phenyl-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 2-(3-chlorobenzyl)-8-phenyl-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 8-(4-fluorophenyl)-2-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 2-(2-(4-benzylpiperidin-1-yl)-2-oxoethyl)-8-(4-fluorophenyl)-7,8-dihydroimidazo[2,1-c][1,2,4]triazine-3,4(2H,6H)-dione
  • 5-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-7-(4-methoxyphenyl)-2-methylthiazolo[4,5-d]pyridazin-4(5H)-one
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