DL-Valine-d1

Names

[ CAS No. ]:
14246-21-0

[ Name ]:
DL-Valine-d1

[Synonym ]:
Glucosamineoximehydrochlorid
D-Glucosamine-oximeHCI
D-Glucosamine-oxime hydrochlorid
D-Glucosamine-oximeHCl
2-amino-2-deoxy-d-glucose oxime,hydrochloride
2-Amino-2-desoxy-d-glucose-oxim,Hydrochlorid
2-amino-2-deuterio-3-methyl-butyric acid

Chemical & Physical Properties

[ Density]:
1.073 g/cm3

[ Boiling Point ]:
213.642ºC at 760 mmHg

[ Melting Point ]:
295ºC (subl.)(lit.)

[ Molecular Formula ]:
C5H10DNO2

[ Molecular Weight ]:
118.15

[ Flash Point ]:
83.008ºC

[ Exact Mass ]:
118.08500

[ PSA ]:
63.32000

[ LogP ]:
0.75460

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[N-(diphenylmethylene)amino]-(2-2H)-3-methylbutyronitrile

DownStream

Related Compounds

  • DL-Valine-d1-1
  • DL-Valine-d8
  • DL-Valine Methyl Ester Hydrochloride
  • DL-Valine (1-13C)
  • DL-valine butyl ester, hydrochloride
  • DL-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester, monohydrochloride
  • N-[1-(propan-2-yl)-4,5,6,7-tetrahydro-1H-indazol-7-yl]prop-2-enamide
  • N-[(2S,3S)-2-(1-ethyl-1H-imidazol-2-yl)oxolan-3-yl]prop-2-enamide
  • 2-Methyl-8-(prop-2-enoyl)-2,8-diazaspiro[4.5]decan-1-one
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(thiophen-2-yl)methyl]prop-2-enamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(5-methylthiophen-2-yl)methyl]prop-2-enamide
  • N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-N-[(4-methoxyphenyl)methyl]prop-2-enamide
  • N-[(3,4-dimethoxyphenyl)methyl]-N-(2-methylcyclohexyl)prop-2-enamide
  • 1-{3-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]piperidin-1-yl}prop-2-en-1-one
  • 1-(4-{6-Methylthieno[2,3-d]pyrimidin-4-yl}piperazin-1-yl)prop-2-en-1-one
  • 1-[4-(2-Phenylpyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one
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