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

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Origin: China

Cas No: 4711-06-2

Specification: 99%min

Min order Quantity: 1 /kg

Supply Ability: 100 mt/month

Lead time: 7 days for OEM, 3 days for ready goods

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Products Specification
Product Description

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CAS No.: 4711-06-2 Formula: C12H14N2O4 Molecular Weight: 250.25100

Description

(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol is an intermediate in the synthesis of 2-Quinoxalinecarboxylic Acid, a residue of Carbadox which is an antimicrobial drug.

Basic Info

Chemical Name	(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
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;
CAS No.	4711-06-2
Molecular Formula	C12H14N2O4
Molecular Weight	250.25100
PSA	106.70000
LogP	-0.62270

Properties

Density	1.495g/cm3
Boiling Point	575.4ºC at 760 mmHg
Flash Point	301.8ºC
Refractive Index	1.706

Synthesis Route

D-fructofuranose+1,2-phenylenediamine→(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
aldehydo-D-glucose+1,2-phenylenediamine→(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
α-D-mannose+1,2-phenylenediamine→(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol

Precursor

aldehydo-D-glucose
α-D-mannose
D-fructofuranose
D-glucopyranose

Downstream Product

2-Quinoxaloyl chloride
quinoxaline
pyrazine-2,3,5-tricarboxylic acid
2-Quinoxalinecarboxylic Acid

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