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ChemicalBook > Product Catalog >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole

(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole

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(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole Suppliers list
Company Name: Zhongshan Resi Biotechnology Co., Ltd.  
Tel: 13715524166 13326948089
Email: resicn@resicn.com
Products Intro: CAS:65576-39-8
Purity:99% Package:10mg
Company Name: Jinan Ruisi Pharmaceutical Technology Co., LTD  
Tel: 0531-69900633 18340090523
Email: changyuan20@163.com
Products Intro: Product Name:(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole
CAS:65576-39-8
Purity:98% HPLC Package:1G;5G;10G;100G;1KG;10KG
Company Name: Changzhou Bojia Biomedical Technology Co., Ltd.  
Tel: 2122619822
Email: czbjpharma@126.com
Products Intro: CAS:65576-39-8
Purity:95% HPLC Package:100MG;500MG;1G
(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole Basic information
Product Name:(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole
Synonyms:(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole;1H-Dibenz[2,3:6,7]oxepino[4,5-c]pyrrole, 2,3,3a,12b-tetrahydro-2-methyl-, (3aR,12bR)-rel-
CAS:65576-39-8
MF:C17H17NO
MW:251.32
EINECS:
Product Categories:
Mol File:65576-39-8.mol
(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole Structure
(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole Chemical Properties
Boiling point 332.5±31.0 °C(Predicted)
density 1.141±0.06 g/cm3(Predicted)
pka9.65±0.20(Predicted)
Safety Information
MSDS Information
(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole Usage And Synthesis
DefinitionChEBI: (R,R)-asenapine is a 5-chloro-2-methyl-2,3,3a,12b-tetrahydrodibenzo[2,3:6,7]oxepino[4,5-c]pyrrole in which both of the stereocentres have R configuration. It is a conjugate base of a (R,R)-asenapine(1+). It is an enantiomer of a (S,S)-asenapine.
(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole Preparation Products And Raw materials
Tag:(3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole(65576-39-8) Related Product Information
SGWOPWVMYXQVHJ-UHFFFAOYSA-N Reaxys ID: 3623864 (3aR,12bR)-rel-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one Asenapine