(S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid

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Names

[ CAS No. ]:
78553-51-2

[ Name ]:
(S)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid

[Synonym ]:
(2S)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid

Chemical & Physical Properties

[ Boiling Point ]:
445.0±45.0°C

[ Melting Point ]:
63.5-64.5°C

[ Molecular Formula ]:
C13H15NO4

[ Molecular Weight ]:
249.26200

[ Exact Mass ]:
249.10000

[ PSA ]:
75.63000

[ LogP ]:
2.33300

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(Benzyloxycarbonyloxy)succinimide
  • (2S)-2-Amino-4-pentenoic acid
  • Benzyl chloroformate
  • 4-Pentenoic acid,2-(acetylamino)-
  • N-Carbobenzoxy-L-serine beta-lactone
  • Chloro(vinyl)magnesium

DownStream

  • (2S)-2-Amino-4-pentenoic acid
  • 1-tert-butyl 2-methyl (2S,4R)-4-hydroxypiperidine-1,2-dicarboxylate

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-((1-phenyl-1H-tetrazol-5-yl)methyl)-N-(4-(trifluoromethyl)phenyl)piperazine-1-carboxamide
  • N-(4-fluorophenyl)-2-((1-(4-fluorophenyl)-4-methyl-1H-pyrazolo[3,4-d]pyridazin-7-yl)thio)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(4-methoxyphenoxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-{[6-(4-Methylphenyl)pyridazin-3-YL]-amino}benzoic acid