2-[[2-[(3-methyl-2-phenylmethoxycarbonylamino-butanoyl)amino]acetyl]amino]acetic acid

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Names

[ CAS No. ]:
56610-23-2

[ Name ]:
2-[[2-[(3-methyl-2-phenylmethoxycarbonylamino-butanoyl)amino]acetyl]amino]acetic acid

[Synonym ]:
N-BZO-val-gly-gly

Chemical & Physical Properties

[ Density]:
1.258g/cm3

[ Boiling Point ]:
710.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H23N3O6

[ Molecular Weight ]:
365.38100

[ Flash Point ]:
383.3ºC

[ Exact Mass ]:
365.15900

[ PSA ]:
133.83000

[ LogP ]:
1.42710

[ Index of Refraction ]:
1.543

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Z-Val-OH
  • DL-Valine

DownStream

Related Compounds

  • (3-Bromo-5-(trimethylsilyl)phenyl)boronic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • methyl 2-amino-2-[1-(1H-pyrazol-3-yl)cyclopropyl]acetate
  • 3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole-4-carbothioamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-butyl N-[18-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-18-oxo-octadecyl]carbamate
  • 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