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(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
CAS Registry Number:
4711-06-2
Synonyms:
2-(D-arabino-tetrahydroxybutyl)quinoxaline;2-(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;(1R,2S,3R)-1-(2-quinoxalinyl)-1,2,3,4-tetrahydroxybutane;(1R,2S,3R)-(2-QUINOXALINYL)-1,2,3,4-BUTANETETROL;2-[(1'R,2'S,3'R)-1',2',3',4'-tetrahydroxybutyl]quinoxaline;
Molecular Formula:
C
12
H
14
N
2
O
4
Molecular Weight:
250.254
EINECS:
Melting Point:
107-109°C
Solubility:
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![4711-06-2,(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol,2-(D-arabino-tetrahydroxybutyl)quinoxaline;2-(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;(1R,2S,3R)-1-(2-quinoxalinyl)-1,2,3,4-tetrahydroxybutane;(1R,2S,3R)-(2-QUINOXALINYL)-1,2,3,4-BUTANETETROL;2-[(1'R,2'S,3'R)-1',2',3',4'-tetrahydroxybutyl]quinoxaline;](http://www.lookchem.com/300w//file1.lookchem.com/300w/synthetic/2022-01-22-07/ddd1af51-c6fc-4ee4-95ac-16cf0bb8d530.png)