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

CAS No.: 4711-06-2

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

Synonyms: Zinc04205662;Zinc04205660;Rimantadine Impurity 4;(1R)-1-(2-Quinoxalinyl)-D-erythritol;(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol;(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol;(1R,2S,3R)-1-(Quinoxaline-2-yl)butane-1,2,3,4-tetrol;(1R,2S,3R)-1-(quinoxalin-2-yl)butane-1,2,3,4-tetraol;1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, (1R,2S,3R)-

CBNumber:: CB6967262

Molecular Formula:: C12H14N2O4

Molecular Weight:: 250.25

MOL File:: 4711-06-2.mol

Modify Date:: 2023/7/14 17:47:17

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

Melting point	107-109°C
Boiling point	575.4±50.0 °C(Predicted)
Density	1.495±0.06 g/cm3(Predicted)
storage temp.	Hygroscopic, Refrigerator, under inert atmosphere
solubility	DMSO (Slightly), Methanol (Slightly), Pyridine (Slightly)
pka	12.46±0.20(Predicted)
form	Solid
color	Brown

(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Chemical Properties,Uses,Production

Uses

(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.

(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Preparation Products And Raw materials

Raw materials

Preparation Products

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

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4711-06-2((1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol)Related Search:

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

(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol (1R)-1-(2-Quinoxalinyl)-D-erythritol (1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol (1R,2S,3R)-1-(Quinoxaline-2-yl)butane-1,2,3,4-tetrol Zinc04205660 Zinc04205662 (1R,2S,3R)-1-(quinoxalin-2-yl)butane-1,2,3,4-tetraol 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-, (1R,2S,3R)- Rimantadine Impurity 4 4711-06-2