L-Leucinamide,N-[(phenylmethoxy)carbonyl]-L-leucyl-

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Names

[ CAS No. ]:
71800-39-0

[ Name ]:
L-Leucinamide,N-[(phenylmethoxy)carbonyl]-L-leucyl-

[Synonym ]:
BENZYL N-[1-[(1-CARBAMOYL-3-METHYL-BUTYL)CARBAMOYL]-3-METHYL-BUTYL]CARBAMATE
Cbz-Leu-Leu-NH2
Z-Leu-Leu-NH2
benzyl N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
N-benzyloxycarbonylated amide of L-leucylleucine
n-[(benzyloxy)carbonyl]leucylleucinamide

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
613.5ºC at 760mmHg

[ Molecular Formula ]:
C20H31N3O4

[ Molecular Weight ]:
377.47800

[ Flash Point ]:
324.9ºC

[ Exact Mass ]:
377.23100

[ PSA ]:
110.52000

[ LogP ]:
3.82580

[ Index of Refraction ]:
1.52

Synthetic Route

Precursor & DownStream

Precursor

  • L-Leucine,N-[(phenylmethoxy)carbonyl]-L-leucyl-, methyl ester
  • H-Leu-NH2

DownStream

  • (2S)-2-amino-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide
  • Z-Leu-Leu-OH

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine