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

Modify Date: 2025-08-23 13:42:47

(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol Structure
(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol structure
 Common Name (1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
CAS Number 4711-06-2 Molecular Weight 250.25100
Density 1.495g/cm3 Boiling Point 575.4ºC at 760 mmHg
Molecular Formula C12H14N2O4 Melting Point N/A
MSDS N/A Flash Point 301.8ºC

 Names

Name (1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
Synonym More Synonyms

 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

 Synonyms

(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
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Chemsrc provides CAS#:4711-06-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol>> amp version: (1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol

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