(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one

(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one Structure
CAS No.
115956-07-5
Chemical Name:
(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one
Synonyms
Dolasetron USP RC A;dolasetron intermediates;INTERMEDIATE OF DOLASETRON;Dolasetron intermediate D5;Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin(4H)-one;endo-8-Hydroxyhexahydro-1H-2,6-Methanoquinolizin-3(2H)-one;(2α,6α,8α,9αβ)-Hexahydro-8-hydroxy-2,6-methano-2H-quinoliz;(1R,2R)-1-chloro-2-hydroxypropane-1,2,3-tricarboxylic acid;Endo-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-o;ENDO-HEXAHYDRO-HYDROXY-2,6-METHANO-2H-QUINOLIZIN-3-(4H)-ONE
CBNumber:
CB7192342
Molecular Formula:
C10H15NO2
Molecular Weight:
181.23
MOL File:
115956-07-5.mol
MSDS File:
SDS

(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one Properties

Boiling point 356°C
Density 1.28
Flash point 169°C
storage temp. 2-8°C
CAS DataBase Reference 115956-07-5(CAS DataBase Reference)

(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one Chemical Properties,Uses,Production

Chemical Properties

White or light yellow crystalline

(2a,6a,8a,9ab)-Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one Preparation Products And Raw materials

Raw materials

Preparation Products

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hexahydro-8-hydroxy-(2α,6α,8α,9αβ)-2,6-Methano-2H-quinolizin -3(4H)-one 2,6-Methano-2H-quinolizin-3(4H)-one,hexahydro-8-hydroxy-, stereoisoMer endo-8-Hydroxyhexahydro-1H-2,6-Methanoquinolizin-3(2H)-one dolasetron intermediates ENDO-HEXAHYDRO-HYDROXY-2,6-METHANO-2H-QUINOLIZIN-3-(4H)-ONE (2A,6A,8A,9AB)-, HEXAHYDRO-8-HYDROXY-, 2,6-METHANO-2H-QUINOLIZIN-3(4H)-ONE (2α,6α,8α,9αβ)-Hexahydro-8-hydroxy-2,6-methano-2H-quinoliz INTERMEDIATE OF DOLASETRON Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin(4H)-one (2A,6A,8A,9AB)-,HEXAHYDRO-8-HYDROXY-,2,6-METHANO-2H-QUINOLIZIN-3(4H)-ONE(INTERMEDIATEOFDOLASETRON) Endo-Hexahydro-8-Hydroxy-2,6-Methano-2h-Quinolizin-3(4h)-One (2α, 6α, 8α, 9αβ) hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one (1R,2R)-1-chloro-2-hydroxy-propane-1,2,3-tricarboxylic acid (1R,2R)-1-chloro-2-hydroxypropane-1,2,3-tricarboxylic acid Endo-hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-o Dolasetron USP RC A Dolasetron intermediate D5 stereoisomer of Hexahydro-8-hydroxy-2,6-methano-2H-quinolizin-3(4H)-one 115956-07-5 (intermediate of dolasetron) INTERMEDIATESOFDOLASETRONMESYLATE