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

(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Struktur
4711-06-2
CAS-Nr.
4711-06-2
Englisch Name:
(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol
Synonyma:
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
Summenformel:
C12H14N2O4
Molgewicht:
250.25
MOL-Datei:
4711-06-2.mol

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

Schmelzpunkt:
107-109°C
Siedepunkt:
575.4±50.0 °C(Predicted)
Dichte
1.495±0.06 g/cm3(Predicted)
storage temp. 
Hygroscopic, Refrigerator, under inert atmosphere
L?slichkeit
DMSO (Slightly), Methanol (Slightly), Pyridine (Slightly)
pka
12.46±0.20(Predicted)
Aggregatzustand
Solid
Farbe
Brown

Sicherheit

(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

(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 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1R,2S,3R)-(2-Quinoxalinyl)-1,2,3,4-butanetetrol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 5)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Chemsky（shanghai）International Co.,Ltd. 021-50135380
shchemsky@sina.com China 32321 50
Synchem OHG +49 5662 408730
info@synchem.de Germany 4705 70
Energy Chemical 021-58432009 400-005-6266
 marketing@energy-chemical.com China 44918 58
guoyungurui 18162595016; 18162595016
 3287908757@qq.com China 10335 58
4008-099-669
 23419001name@qq.com CHINA 73043 58
  • (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
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