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

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Names

[ 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
1-(1-Bromopropan-2-yl)-4-(methoxymethyl)benzene
3-(5-Bromo-3-nitropyridin-2-yl)azetidin-3-ol
O-[2-(4-bromo-3-nitrophenyl)propyl]hydroxylamine
3-(Ethylsulfanyl)-1,1-difluoro-2-methylpropan-2-amine
2-Bromo-1-[2-methyl-4-(trifluoromethyl)phenyl]ethan-1-ol
Tert-butyl 2-[2-(but-2-ynamido)ethyl]-1,2,3,4-tetrahydroquinoline-1-carboxylate
1-(2-Cyclopropylphenyl)-2,2-difluorocyclopropan-1-amine
3,3-Difluoro-3-(2-methoxy-4-methylphenyl)propan-1-ol
O-{2-[2-bromo-5-(trifluoromethyl)phenyl]ethyl}hydroxylamine
1-(1-Ethylcyclobutyl)-2,2,2-trifluoroethan-1-ol

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