(S)-2-hydroxy-4-methylpentanenitrile

Names

[ CAS No. ]:
110905-96-9

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

[Synonym ]:
.2-hydroxy-3-methylbutanenitrile
(2S)-hydroxy-4-methylpentanenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C6H11NO

[ Molecular Weight ]:
113.15800

[ Exact Mass ]:
113.08400

[ PSA ]:
44.02000

[ LogP ]:
0.91698

Precursor & DownStream

Precursor

DownStream

  • (S)-(-)-Ethyl Leucate

Related Compounds

  • (S)-2-[[hydroxy(4-phenylbutyl)phosphinyl]oxy]-6-[[(phenylmethoxy)carbonyl]amino]hexanoic acid
  • (S)-2-hydroxy-4-phenylbutyl 4-methylbenzenesulfonate
  • (S)- 2-HYDROXY-4-PHENYL-3-BUTENENITRILE
  • (S)-2-Hydroxy-4-[N-(p-methoxybenzyloxycarbonyl)amino]butyric acid
  • (S)-2-hydroxy-4-methylpentanoic acid methyl ester
  • (S)-2-Hydroxy-4-phenylbutyric acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • methyl 5-(2-methoxyphenyl)-2-{[3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanoyl]amino}-1,3-thiazole-4-carboxylate
  • 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-(3-Bromo-4-propoxy-phenyl)-ethylamine
  • 4,4,4-Trifluoro-3-(trifluoromethyl)butan-2-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde