(2R)-2-hydroxy-4-methylpentanenitrile

Names

[ CAS No. ]:
110905-95-8

[ Name ]:
(2R)-2-hydroxy-4-methylpentanenitrile

[Synonym ]:
Pentanenitrile,2-hydroxy-4-methyl-,(R)

Chemical & Physical Properties

[ Molecular Formula ]:
C₆H₁₁NO

[ Molecular Weight ]:
113.15800

[ Exact Mass ]:
113.08400

[ PSA ]:
44.02000

[ LogP ]:
0.91698

Precursor & DownStream

Precursor

DownStream

L-Leucine hydrochloride
(S)-(-)-Ethyl Leucate

Related Compounds

[(2R)-2-hydroxy-4-methoxy-4-oxobutyl]-trimethylazanium,bromide
(2R)-2-hydroxy-4-(2-nitrophenyl)-4-oxobutyric acid ethyl ester
(2R)-2-Hydroxy-4-methyl-1-(1-piperazinyl)-1-pentanone
(2R)-2-Hydroxy-4,4-dimethylpentanoic acid
(2R)-2-hydroxy-4-phenylbut-3-enenitrile
(2R)-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
2-((Azetidin-3-yloxy)methyl)-4-ethylmorpholine
N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-5-bromo-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide
(R)-3-(3-methyl-pyrazin-2-ylsulfanyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
4-chloro-N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]-1H-indole-2-carboxamide
2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-chlorobenzyl)acetamide
2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)-N-[4-(propan-2-yl)phenyl]acetamide
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
N-(1,3-benzodioxol-5-ylmethyl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
2-[4-(acetylamino)-1H-indol-1-yl]-N-[5-(acetylamino)-2-methoxyphenyl]acetamide

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