ChemicalBook--->CAS DataBase List--->61364-37-2

61364-37-2

61364-37-2 Structure

61364-37-2 Structure
IdentificationBack Directory
[Name]

(R)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine
[CAS]

61364-37-2
[Synonyms]

(R)-Org3770
(R)-Mirtazapine
R-(-)-Mirtazapine
(R)-6-Azamianserin
(-)-(R)-Mirtazapine
(R)-Mirtazapine-13C-d3
(R)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine
(R)-2-methyl-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepine
(14bR)-1,2,3,4,10,14bβ-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine
Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bR)-
[EINECS(EC#)]

262-735-5
[Molecular Formula]

C17H19N3
[MDL Number]

MFCD11501593
[MOL File]

61364-37-2.mol
[Molecular Weight]

265.35
Chemical PropertiesBack Directory
[Melting point ]

85-88°C
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

R-Mirtazapine is an enantiomer of Mirtazapine (M365000); an antidepressant. R-Mirtazapine showed antinociceptive effects in acute thermal nociception, whereas S-Mirtazapine showed pronociceptive effects.
[Definition]

ChEBI: LSM-5894 is an organic heterobicyclic compound and an organonitrogen heterocyclic compound.
[IC 50]

5-HT3 Receptor
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine(61364-37-2)1HNMR
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