(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol

Catalogue number: Q765320
Chemical name: (1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
Synonyms: D-Arabino-1-(2-quinoxalinyl)-1,2,3,4-butanetetrol; [1R-(1R*,2S*,3R*)]-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol;
Impurity:
CAS Number: 4711-06-2
Possible CAS #: NA
Molecular form.: C₁₂H₁₄N₂O₄
Appearance: Brown Solid
Melting Point: 107-109°C
Mol. Weight: 250.25
Storage: Hygroscopic, Refrigerator, under inert atmosphere
Solubility: DMSO (Slightly), Methanol (Slightly), Pyridine (Slightly)
Stability: No Data Available
Category: Amines, Aromatics, Metabolites & Impurities, Pharmaceuticals, Intermediates & Fine Chemicals
Boiling Point: No Data Available
Applications: (1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is an intermediate in the synthesis of 2-Quinoxalinecarboxylic Acid (Q765265), a residue of Carbadox (C175825) which is an antimicrobial drug.
Dangerous Goods Info: NA
References:
Peer Review Product Citations:

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