4-amino-3-hydroxy-5-phenylpentanoic acid

Names

[ CAS No. ]:
72155-51-2

[ Name ]:
4-amino-3-hydroxy-5-phenylpentanoic acid

[Synonym ]:
L-erythro-Pentonicacid,4-amino-2,4,5-trideoxy-5-phenyl
Phenylstatine
4(S)-amino-3(R)-hydroxy-5-phenylpentanoic acid

Chemical & Physical Properties

[ Density]:
1.243g/cm3

[ Boiling Point ]:
452ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO3

[ Molecular Weight ]:
209.24200

[ Flash Point ]:
227.2ºC

[ Exact Mass ]:
209.10500

[ PSA ]:
83.55000

[ LogP ]:
1.09230

[ Index of Refraction ]:
1.582

Synthetic Route

Precursor & DownStream

Precursor

  • 2S-[bis(phenylmethyl)amino]benzenepropanaldehyde
  • N-Boc-(3R,4S)-AHPPA

DownStream


Related Compounds

  • (3s,4s)-4-amino-3-hydroxy-5-phenylpentanoic acid
  • Boc-4-amino-3-hydroxy-5-phenylpentanoic acid ethyl ester
  • Boc-(3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid ethyl ester
  • (3S,4S)-N-tert-butoxycarbonyl-4-amino-3-hydroxy-5-phenylpentanoic acid
  • (3S,4S)-N-tert-butoxycarbonyl-4-amino-3-hydroxy-5-phenylpentanoic acid
  • (3R,4S)-N-tert-butoxycarbonyl-4-amino-3-hydroxy-5-phenylpentanoic acid
  • 4-methoxy-2,5-dimethyl-N-(2-methyl-4-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)benzenesulfonamide
  • 2-(ethylsulfonyl)-1-(naphthalen-1-ylmethyl)-1H-benzo[d]imidazole
  • 1-(2-hydroxyethyl)-3,4,7,9-tetramethyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
  • 2-bromo-N-(5-(2-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-(5-(2-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)-5-nitrothiophene-2-carboxamide
  • 2,5-dichloro-N-[5-(2-methanesulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
  • 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-(2-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-(5-(2-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-(5-(3-(methylsulfonyl)phenyl)-1,3,4-oxadiazol-2-yl)benzamide
  • N-[5-(3-methanesulfonylphenyl)-1,3,4-oxadiazol-2-yl]-4-nitrobenzamide
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