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

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