Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
(R)-(+)-Mianserin
Controlled Product
Synonyms:
- 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-
- (R)-
- (14bR)-1,2,3,4,10,14b-Hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine
- (
- (-)-(R)-Mianserin
- (-)-Mianserin
- See more synonyms
- 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-, (R)-
Description:
Applications (R)-(+)-Mianserin is serotonin receptor antagonist. Antidepressant.
References Saxena, et al.: Eur. J. Pharmacol., 13, 295 (1971), Brogden, R.N., et al.: Drugs, 16, 273 (1978), Alexander, B.S., et al.: J. Pharm. Pharmacol., 39, 664 (1987)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
264.365
Formula:
C18H20N2
Color/Form:
Neat
InChI:
InChI=1S/C18H20N2/c1-19-10-11-20-17-9-5-3-7-15(17)12-14-6-2-4-8-16(14)18(20)13-19/h2-9,18H,10-13H2,1H3/t18-/m0/s1
InChI key:
InChIKey=UEQUQVLFIPOEMF-GOSISDBHSA-N
SMILES:
CN1CCN2c3ccccc3Cc3ccccc3[C@H]2C1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M341515 (R)-(+)-Mianserin
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