(2S,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid

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Names

[ CAS No. ]:
10148-71-7

[ Name ]:
(2S,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid

[Synonym ]:
(2S,3R)-2-Amino-3-hydroxy-4-methylpentanoic acid (non-preferred name)
(2S,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid
(2S,3R)-2-Amino-3-hydroxy-4-methylpentanoic acid
(2S,3R)-(+)-2-Amino-3-hydroxy-4-methylpentanoicacid
(2S,3R)-2-Ammonio-3-hydroxy-4-methylpentanoate
(2S,3R)-2-azaniumyl-3-hydroxy-4-methylpentanoate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
319.0±32.0 °C at 760 mmHg

[ Melting Point ]:
225-227ºC

[ Molecular Formula ]:
C6H13NO3

[ Molecular Weight ]:
147.172

[ Flash Point ]:
146.7±25.1 °C

[ Exact Mass ]:
147.089539

[ PSA ]:
83.55000

[ LogP ]:
-0.35

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.496

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
S24/25

Related Compounds

  • (2S,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid
  • beta-hydroxyleucine
  • FMOC-(2R,3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID
  • BOC-(2R,3S)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID
  • (2S,3S)-2-Amino-3-hydroxy-4-hexynoic acid
  • (2S,3S)-2-amino-3-methylpentanoic acid,hydrobromide
  • 2-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]propanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[2-(1H-indol-3-yl)ethyl]cyclopropane-1-carbonitrile
  • 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)-
  • 1,1-difluoro-2-methyl-3-(trimethyl-1H-pyrazol-4-yl)propan-2-amine
  • 1-[1-(1H-indol-2-yl)cyclopropyl]cyclopropan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide