Z-Phe-Gly-Gly-OH

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Names

[ CAS No. ]:
37700-64-4

[ Name ]:
Z-Phe-Gly-Gly-OH

[Synonym ]:
N-benzyloxycarbonyl-L-phenylalanylglycylglycine
Z-Phe-Gly-Gly-OH

Chemical & Physical Properties

[ Density]:
1.301g/cm3

[ Boiling Point ]:
795.1ºC at 760 mmHg

[ Molecular Formula ]:
C21H23N3O6

[ Molecular Weight ]:
413.42400

[ Flash Point ]:
434.7ºC

[ Exact Mass ]:
413.15900

[ PSA ]:
133.83000

[ LogP ]:
2.01380

[ Index of Refraction ]:
1.587

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • H-Gly-Gly-OH
  • (S)-Benzyl 1-(1H-benzo[d][1,2,3]triazol-1-yl)-1-oxo-3-phenylpropan-2-ylcarbamate
  • H-Phe-ol
  • (S)-Cbz-Phenylalaninol
  • Benzyl chloroformate
  • N-Cbz-L-Phenylalanine
  • (S)-(-)-2-(Benzylcarbonylamino)-3-phenylpropanal
  • Benzyloxycarbonyl-L-phenylalanine p-nitrophenylester
  • Cbz-Phe-Gly-OH

DownStream

  • H-Phe-Gly-Gly-OH

Related Compounds

  • Z-Phe-Gly-Phe-Gly-OH
  • H-Phe-Gly-Gly-OH
  • FA-Phe-Gly-Gly-OH
  • Boc-Phe-Gly-Gly-OH
  • Boc-Cys(MeBzl)-Phe-Gly-Gly-OH
  • Ac-Leu-Tyr-Gly-Phe-Gly-Gly-OH
  • 7-bromo-3-(3-chlorophenyl)isoquinolin-1(2H)-one
  • 1-(2-Methoxyethyl)-1,4-diazepan-2-one
  • 1-(cyclopropanecarbonyl)-1,4-diazepan-5-one
  • 6-Bromo-1,2-dihydro-2-oxo-3-quinolineacetic acid
  • 2-(3-methoxy-N-methyl-4-nitroanilino)acetic acid
  • 1-methyl-3-(thiophen-2-yl)-1H-1,2,4-triazol-5-amine
  • N2-(4-ethoxy-2,3-dihydro-3-benzofuranyl)-2,6-quinolinediamine
  • (1-(Pyrazin-2-ylmethyl)pyrrolidin-3-yl)methanol
  • rac-ethyl 2-[(1R,3S)-3-aminocyclohexyl]acetate
  • 1-(2-Phenylamino-6-trifluoromethyl-pyridin-3-yl)-ethanone