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

  • 3-Hydroxy-5,6-dihydro-2H-pyran-2-one
  • N'-pyrimidin-2-ylbenzenecarboximidamide
  • 4-Methyl-1-(prop-2-EN-1-YL)cyclohexan-1-OL
  • 2-Amino-3-ethyl-8-methylquinoline
  • 2-Amino-7-chloro-3-phenylquinoline
  • 2-Amino-7-chloro-8-methyl-3-phenylquinoline
  • 2-(Allylamino)cyclohexanol
  • 1-[(1-Cyanocyclohexyl)carbamoyl]ethyl 2-(benzylamino)-1,3-thiazole-4-carboxylate
  • 2,7-Dimethyl-4-hydrazinoquinoline hydrochloride
  • 2-Amino-5,7-dimethyl-3-propylquinoline
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