1,2,3,4-Butanetetrol,1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R)-

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Names

[ CAS No. ]:
17460-13-8

[ Name ]:
1,2,3,4-Butanetetrol,1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R)-

[Synonym ]:
(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol

Chemical & Physical Properties

[ Density]:
1.582g/cm3

[ Boiling Point ]:
712ºC at 760mmHg

[ Molecular Formula ]:
C12H24N2O8

[ Molecular Weight ]:
324.32800

[ Flash Point ]:
384.4ºC

[ Exact Mass ]:
324.15300

[ PSA ]:
186.56000

[ Vapour Pressure ]:
2.8E-21mmHg at 25°C

[ Index of Refraction ]:
1.655

[ Storage condition ]:
20°C

Safety Information

[ Safety Phrases ]:
24/25

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol
  • 2-Amino-2-deoxyglucose hydrochloride
  • D-Glucosamine hydrochloride

DownStream

Related Compounds

  • 2-{[3-chloro-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}pent-4-enoic acid
  • 2-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}formamido)pent-4-enoic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-5-methoxybenzoic acid
  • 4-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentaneamido}oxolane-3-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylpentanamido]cyclobutane-1-carboxylic acid
  • 4-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]formamido}but-2-enoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-octahydro-1H-indole-6-carboxylic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylphenyl]-N-(propan-2-yl)formamido}acetic acid
  • 2-[N-(3-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]acetic acid
  • 3,5-dichloro-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
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