MOC-D-Valine

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Names

[ CAS No. ]:
171567-86-5

[ Name ]:
MOC-D-Valine

[Synonym ]:
D-Valine, N-(methoxycarbonyl)-
N-methoxycarbonyl-D-valine
N-(Methoxycarbonyl)-D-valine
VAL019
MOC-D-Valine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
315.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H13NO4

[ Molecular Weight ]:
175.182

[ Flash Point ]:
144.9±23.2 °C

[ Exact Mass ]:
175.084457

[ PSA ]:
79.12000

[ LogP ]:
0.75

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.457

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • Fmoc-D-valine
  • MOC-D-Norleucine
  • Moc-D-Pro-OH
  • ACETYL-D-VALINE
  • Boc-D-Valine
  • N-maleoyl-D-valine
  • 2-(Methoxymethyl)-6-(trifluoromethyl)imidazo[2,1-b][1,3,4]thiadiazole
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]benzoic acid
  • 3-(Biphenyl-2-carbonyl)-3,6-diaza-bicyclo[3.2.0]heptane-6-carboxylic acid tert-butyl ester
  • 2-Benzyl-5-(4,6-dimethyl-pyrimidin-2-yl)-octahydro-pyrrolo[3,4-c]pyrrole
  • 3-Hydroxy-4-(6-nitro-1H-indazol-1-yl)tetrahydrothiophene 1,1-dioxide
  • (1-Bromo-2-cyclohexylethyl)benzene
  • [(3-Fluorophenyl)methyl](1,3-thiazol-5-ylmethyl)amine
  • 1-(2-Methylphenyl)-2-(propan-2-ylsulfanyl)ethan-1-one
  • 1-(2-Fluorophenyl)-3-(isopropylthio)propan-2-one
  • 4-Methoxy-2-(pyrimidin-2-yl)benzonitrile
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