(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
Löslichkeit
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 Händler.

Global( 4)Lieferanten
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  • (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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