ChemicalBook >> CAS DataBase List >>(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

CAS No.
65576-39-8
Chemical 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-
CBNumber:
CB52730173
Molecular Formula:
C17H17NO
Molecular Weight:
251.32
MDL Number:
MFCD32664205
MOL File:
65576-39-8.mol
Last updated:2023-05-04 17:34:41

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

Boiling point 332.5±31.0 °C(Predicted)
Density 1.141±0.06 g/cm3(Predicted)
pka 9.65±0.20(Predicted)

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

Definition

ChEBI: (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

Raw materials

Preparation Products

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

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
Zhongshan Resi Biotechnology Co., Ltd. 13715524166 13326948089 resicn@resicn.com China 520 58
Jinan Ruisi Pharmaceutical Technology Co., LTD 0531-69900633 18340090523 changyuan20@163.com China 2316 58
Changzhou Bojia Biomedical Technology Co., Ltd. 2122619822 czbjpharma@126.com China 18488 58

65576-39-8((3aS,12bS)-2-Methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole)Related Search:

(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- 65576-39-8