Dai-tunicamine

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Names

[ CAS No. ]:
142010-67-1

[ Name ]:
Dai-tunicamine

[Synonym ]:
Dai-tunicamine
Deaminotri-O-isopropylidene tunicamine

Chemical & Physical Properties

[ Density]:
1.248g/cm3

[ Boiling Point ]:
550.7ºC at 760mmHg

[ Molecular Formula ]:
C20H32O10

[ Molecular Weight ]:
432.46200

[ Flash Point ]:
187ºC

[ Exact Mass ]:
432.20000

[ PSA ]:
122.14000

[ LogP ]:
0.21380

[ Vapour Pressure ]:
2.02E-14mmHg at 25°C

[ Index of Refraction ]:
1.506

Related Compounds

  • DAI
  • n-Butyl benzoate
  • Hexahydro-furo[3,2-b]furan-3,6-diamine
  • D-Glucitol,1,4:3,6-dianhydro-, dimethanesulfonate (9CI)
  • tunicamine
  • 2-(1-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetyl}azetidin-3-yl)acetic acid
  • 2-{N-cyclopropyl-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}acetic acid
  • 2-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}-N-(2-methylpropyl)acetamido)acetic acid
  • 2-[(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)methyl]pentanoic acid
  • 3-(N-ethyl-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)-2-methylpropanoic acid
  • (2S)-2-(2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)-3,3-dimethylbutanoic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]cyclobutane-1-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]cyclobutane-1-carboxylic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
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