(2S,3R)-3-(((BENZYLOXY)CARBONYL)AMINO)-2-HYDROXY-4-PHENYLBUTANOIC ACID

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Names

[ CAS No. ]:
59969-65-2

[ Name ]:
(2S,3R)-3-(((BENZYLOXY)CARBONYL)AMINO)-2-HYDROXY-4-PHENYLBUTANOIC ACID

[Synonym ]:
Benzenebutanoic acid, α-hydroxy-β-[[(phenylmethoxy)carbonyl]amino]-, (αS,βR)-
(2S,3R)-3-{[(Benzyloxy)carbonyl]amino}-2-hydroxy-4-phenylbutanoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
581.9±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H19NO5

[ Molecular Weight ]:
329.347

[ Flash Point ]:
305.7±30.1 °C

[ Exact Mass ]:
329.126312

[ PSA ]:
99.35000

[ LogP ]:
3.84

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.602

Synthetic Route

Precursor & DownStream

Precursor

  • lithium diphenyl cuprate
  • methyl (2S,3R)-3-(benzyloxycarbonyl)amino-2-formyloxy-4-phenylbutanoate
  • methyl (4S,5R)-2-benzyloxy-5-phenyloxazoline-4-acetate
  • (R)-methyl 2-((4S,5R)-2-(benzyloxy)-5-phenyl-4,5-dihydrooxazol-4-yl)-2-hydroxyacetate
  • Phenyllithium

DownStream

  • (2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoic acid
  • Bestatin hydrochloride
  • Ubenimex

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
  • 5-(3-Chloro-4-isopropoxyphenyl)thiazol-2-amine