Z-L-Asp(β-O-t-Bu)-ONb

Names

[ CAS No. ]:
27486-72-2

[ Name ]:
Z-L-Asp(β-O-t-Bu)-ONb

[Synonym ]:
Cbz-Asp(O-t-Bu)-ONbn
Z-Asp-α-ONB-β-OBut
α-(p-Nitrobenzyl)-β-tert.butyl-carbobenzoxyasparaginsaeureester

Chemical & Physical Properties

[ Molecular Formula ]:
C23H26N2O8

[ Molecular Weight ]:
458.46100

[ Exact Mass ]:
458.16900

[ PSA ]:
136.75000

[ LogP ]:
4.57890

Precursor & DownStream

Precursor

DownStream

  • Z-Asp(OtBu)-OH.H2O
  • H-Asp(OtBu)-OH
  • ZL-Asp(tBu)-OH * DCHA

Related Compounds

  • Z-L-Asp(O-t-Bu)-L-Val-L-Tyr(t-Bu)-O-t-Bu
  • Fmoc-L-Asp(O-t-Bu)-L-Phe-OH
  • ditert-butyl (2S)-2-aminobutanedioate
  • Z-(L-Ala)3-O-t-Bu
  • Z-L-Phe-O(t-Bu)
  • Z-Phe-Val-OBut
  • 1-(6-(6-Amino-2-methylpyrimidin-4-yl)-5-(6-methoxypyridin-3-ylamino)pyrazin-2-yl)ethanone
  • 4-chloro-N-(4-methoxybenzyl)-6-methyl-1,3,5-triazin-2-amine
  • 4-(3-(4-Amino-6-methyl-1,3,5-triazin-2-YL)pyridin-2-ylamino)pyridin-2(1H)-one
  • 2-Phenoxythien-3-ylamine
  • 6-Chloro-I+/--[[(1-methylethyl)amino]methyl]-3-pyridinemethanol
  • 6-methoxy-1-propyl-1H-indole-3-carbonitrile
  • 1-(5-Bromo-2-chloro-pyridine-3-sulfonyl)-4-methyl-piperazine
  • 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6,7-dihydro-2-(1-methylethyl)-5H-benzo(6,7)cyclohepta(1,2-b)pyridin-3-yl)-3,5-dihydroxy-, sodium salt (1:1), (3R,5S,6E)-
  • N-(2-Fluoro-6-nitrophenyl)guanidine
  • 1-(5-Iodo-2-pyridinyl)-4-piperidinone
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