(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol

Names

[ CAS No. ]:
4711-06-2

[ Name ]:
(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol

[Synonym ]:
(1R,2S,3R)-(2-QUINOXALINYL)-1,2,3,4-BUTANETETROL
2-[(1'R,2'S,3'R)-1',2',3',4'-tetrahydroxybutyl]quinoxaline
(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
2-(arabino-1,2,3,4-tetrahydroxybutyl)quinoxaline
2-(1,2,3,4-tetrahydroxybutyl)quinoxaline
2-(D-arabino-tetrahydroxybutyl)quinoxaline
(1R,2S,3R)-1-(2-quinoxalinyl)-1,2,3,4-tetrahydroxybutane

Chemical & Physical Properties

[ Density]:
1.495g/cm3

[ Boiling Point ]:
575.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H14N2O4

[ Molecular Weight ]:
250.25100

[ Flash Point ]:
301.8ºC

[ Exact Mass ]:
250.09500

[ PSA ]:
106.70000

[ Index of Refraction ]:
1.706

Synthetic Route

Precursor & DownStream


Related Compounds