DL-threo-3-phenylglyceric acid

Names

[ CAS No. ]:
56816-81-0

[ Name ]:
DL-threo-3-phenylglyceric acid

[Synonym ]:
(2RS,3SR)-2,3-dihydroxy-3-phenyl-propionic acid
(2RS,3SR)-2,3-Dihydroxy-3-phenyl-propionsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10O4

[ Molecular Weight ]:
182.17300

[ Exact Mass ]:
182.05800

[ PSA ]:
77.76000

[ LogP ]:
0.16550

Precursor & DownStream

Precursor

DownStream

  • (4S,5R)-2,4-diphenyl-4,5-dihydrooxazole-5-carboxylic acid
  • N-Benzoyl-(2R,3S)-3-phenylisoserine
  • METHYL (2R,3S)-(+)-2,3-DIHYDROXY-3-PHENYLPROPIONATE

Related Compounds

  • DL-threo-3-hydroxy-aspartic acid diamide
  • dl-threo-3-phenylserine
  • DL-THREO-3-PHENYLSERINE HYDRATE
  • DL-threo-3-phenylserine hydrate
  • dl-threo-3-phenylserine hydrate
  • D-(+)-THREO-BETA-HYDROXYASPARTIC ACID
  • 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)-
  • (1-{Imidazo[1,2-a]pyridin-3-yl}cyclopropyl)methanol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (2S)-2-[3-cyclopropyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-hydroxybutanoic acid
  • 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