(aR,bS)-rel-a-Hydroxy-b-[[(phenylmethoxy)carbonyl]amino]-benzenebutanoic acid

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Names

[ CAS No. ]:
76498-22-1

[ Name ]:
(aR,bS)-rel-a-Hydroxy-b-[[(phenylmethoxy)carbonyl]amino]-benzenebutanoic acid

Chemical & Physical Properties

[ Density]:
1.296g/cm3

[ Boiling Point ]:
581.871ºC at 760 mmHg

[ Molecular Formula ]:
C20H23NO5

[ Molecular Weight ]:
357.40000

[ Flash Point ]:
305.705ºC

[ Exact Mass ]:
357.15800

[ PSA ]:
84.86000

[ LogP ]:
2.83900

[ Index of Refraction ]:
1.602

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-[2-[(6-Benzyl-5-oxo-1,2,4-triazinan-3-yl)sulfanyl]ethyl]isoindole-1,3-dione
  • (R)-3-(Pyridin-2-yl)piperazin-2-one
  • 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
  • 2-(2,3-Dimethylphenoxy)-N-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]propanamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(4-Bromo-3-fluorophenyl)azetidine