(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

  • (2S)-2-Amino-3-hydroxypentanoic acid
  • 1h-Indole,5-chloro-2-methyl-3-(1,2,3,6-tetrahydro-1-propyl-4-pyridinyl)-
  • 4-(3-Bromophenyl)-2-(pyrazin-2-yl)thiazole
  • 1h-Indole,5-chloro-2-ethyl-3-(1-ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-
  • 1h-Indole,5-chloro-2-methyl-3-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-
  • 4-(2-((1-(2-(cyclopropylamino)-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl)thio)acetamido)benzamide
  • Heptanamide, 7-amino-N-[1-(4-cyanophenyl)ethyl]-
  • 6-(Pyrrolidin-1-yl)hexan-2-one
  • N-(3-Aminopropyl)-N-cyclopropyl-3-fluorobenzene-1-sulfonamide
  • 5-(Isopropyl(methyl)amino)pentan-2-one
  • 1-(4-Bromophenyl)-4-(dimethylamino)butan-1-one
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