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[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone

[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone Struktur
160169-49-3
CAS-Nr.
160169-49-3
Englisch Name:
[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone
Synonyma:
(1R,2S,8aR)-;3-Oxo-(-)-lentiginosine;(1R,2S,8aR)-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone;3(2H)-Indolizinone, hexahydro-1,2-dihydroxy-, (1R,2S,8aR)-;[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone
CBNumber:
CB91872681
Summenformel:
C8H13NO3
Molgewicht:
171.19
MOL-Datei:
160169-49-3.mol
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[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone Eigenschaften

Schmelzpunkt:
151-153°C
Siedepunkt:
357.7±42.0 °C(Predicted)
Dichte
1.37±0.1 g/cm3(Predicted)
storage temp. 
Refrigerator
Löslichkeit
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
Aggregatzustand
Solid
pka
13.13±0.40(Predicted)
Farbe
Pale Yellow to Pale Beige

Sicherheit

[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

White Solid

[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

[1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 8)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
J & K SCIENTIFIC LTD. 010-82848833 400-666-7788
 jkinfo@jkchemical.com China 96815 76
Chemsky（shanghai）International Co.,Ltd. 021-50135380
shchemsky@sina.com China 32344 50
Shenzhen Polymeri Biochemical Technology Co., Ltd. +86-400-002-6226 13028896684
 sales@rrkchem.com China 55791 58
Energy Chemical 021-58432009 400-005-6266
 marketing1@energy-chemical.com China 44894 58
United States Biological --
 sales@advtechind.com United States 6106 58
  • (1R,2S,8aR)-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone
  • [1R-(1a,2,8aa)]-Hexahydro-1,2-dihydroxy-3(2H)-indolizinone
  • 3-Oxo-(-)-lentiginosine
  • (1R,2S,8aR)-
  • 3(2H)-Indolizinone, hexahydro-1,2-dihydroxy-, (1R,2S,8aR)-
  • 160169-49-3
  • Chiral Reagents
  • Heterocycles
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