R-(-)-Mianserin

R-(-)-Mianserin Structure
CAS No.
78684-63-6
Chemical Name:
R-(-)-Mianserin
Synonyms
(R)-Mianserin;R-(-)-Mianserin;(-)-(R)-Mianserin;Mianserin Impurity 8;Mianserin Impurity 12;Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (R)-;Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bR)-;Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bR)- (9CI)
CBNumber:
CB01270286
Molecular Formula:
C18H20N2
Molecular Weight:
264.36
MOL File:
78684-63-6.mol
Modify Date:
2023/7/14 17:44:25

R-(-)-Mianserin Properties

Boiling point 411.3±44.0 °C(Predicted)
Density 1.18±0.1 g/cm3(Predicted)
pka 8.26±0.20(Predicted)

R-(-)-Mianserin Chemical Properties,Uses,Production

Uses

(R)-(+)-Mianserin is serotonin receptor antagonist. Antidepressant.

R-(-)-Mianserin Preparation Products And Raw materials

Raw materials

Preparation Products

R-(-)-Mianserin Suppliers

(-)-(R)-Mianserin (R)-Mianserin Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bR)- (9CI) Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (R)- R-(-)-Mianserin Dibenzo[c,f]pyrazino[1,2-a]azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bR)- Mianserin Impurity 8 Mianserin Impurity 12 78684-63-6