MOC-D-Valine

Suppliers

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-[3-cyclopentyl-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid
  • (2R)-2-[3-cyclohexyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • (2S)-2-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-hydroxypropanoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylacetamido]pentanoic acid
  • 5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]pentanoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2-dimethylbutanamido]pentanoic acid
  • [1-(3-Bromoprop-1-en-2-yl)cyclopentyl]benzene
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolane-3-amido]cyclobutane-1-carboxylic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]cyclobutane-1-carboxylic acid
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