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

Product Name: (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
Formula Weight: 251.32
MOL File: 65576-39-8.mol

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

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

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Hazard and Precautionary Statements (GHS)

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

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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

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Zhongshan Resi Biotechnology Co., Ltd.

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

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

(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