(2S)-2-AMINO-3-HYDROXYPENTANOIC ACID

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Names

[ CAS No. ]:
34042-00-7

[ Name ]:
(2S)-2-AMINO-3-HYDROXYPENTANOIC ACID

[Synonym ]:
Hnv
DL-B-HYDROXYNORVALINE
3-Hydroxynorvaline
L-3-OH-Norval-OH
DL-3-HYDROXYNORVALINE
DL-threo-3-Hydroxy-norvalin

Chemical & Physical Properties

[ Density]:
1.237g/cm3

[ Boiling Point ]:
328.4ºC at 760 mmHg

[ Melting Point ]:
224-226ºC

[ Molecular Formula ]:
C5H11NO3

[ Molecular Weight ]:
133.14600

[ Flash Point ]:
152.4ºC

[ Exact Mass ]:
133.07400

[ PSA ]:
83.55000

[ Index of Refraction ]:
1.502

[ Storage condition ]:
−20°C

[ Water Solubility ]:
H2O: 0.1 g/mL, clear, colorless

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • erythro-(2S,3RS)-ethyl 2-amino-3-hydroxy-pentanoate
  • (2SR)-ethyl 2-(dibenzylamino)-3-oxo-pentanoate
  • (+/-)-erythro-2-benzoylamino-3-hydroxy-valeric acid methyl ester
  • trans-2-pentenoic acid
  • copper(1+) glycinate
  • Propionaldehyde
  • Ethyl 3-oxopentanoate

DownStream

Related Compounds

  • FMOC-2-AMINO-3-HYDROXYPENTANOIC ACID
  • D-Norvaline, 3-hydroxy-, (3S)-rel-
  • (2S)-2-amino-3-benzylbutanedioic acid
  • (2S)-2-Amino-3-dimethylaminopropanoic acid
  • (2S)-2-amino-3-oxopropanoic acid
  • (2S)-2-amino-3-phenoxypropanoic acid
  • [1-(3-Methoxy-1,2-thiazol-5-yl)ethyl](pentan-3-yl)amine
  • 4-[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]oxolan-3-ol
  • 4,4-Difluoro-3-(2-methyloxolan-3-yl)butanoic acid
  • {Tricyclo[3.2.1.0,2,4]octan-6-yl}methanesulfonyl chloride
  • Ethyl 2,5,7,7-tetramethyloctanoate
  • 1,4-Dipropyl 1,4-benzenediacetate
  • (2R,3S)-3-(benzyloxy)-2-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]formamido}butanoic acid
  • (1RS&,5RS&,6SR&)-6-[(1rs,3rs)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]bicyclo[3.2.0]heptane-3-carboxylic acid
  • 3-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}acetamido)-2-methoxypropanoic acid
  • 4-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}acetamido)-2-hydroxybutanoic acid
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