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(R) -Mirtazapine

CAT: 1410-M33090-01Size: 1 EachDry Ice: NoHazardous: No
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Description
(R) -Mirtazapine ((R) -Org3770) is the R (-) -enantiomer of Mirtazapine, exhibiting anti-injury sensory properties in an animal model of acute thermal hyperalgesia. It functions as a 5-HT3 receptor antagonist and serves as a potential analgesic.
CAS Number
61364-37-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
265.35
Molecular Formula
C17H19N3
Notes
Research use only, not for human use.
Receptor
5-HT Receptor

Chemical Information

(-)-Mirtazapine

LSM-5894 is an organic heterobicyclic compound and an organonitrogen heterocyclic compound.

CAS Number61364-37-2
PubChem CID3085219
IUPAC Name(7R)-5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaene
Molecular FormulaC17H19N3
Molecular Weight265.35
XLogP3.3
Topological Polar Surface Area19.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count20
Formal Charge0
Complexity345
SMILES
CN1CCN2[C@@H](C1)C3=CC=CC=C3CC4=C2N=CC=C4
InChI
InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3/t16-/m0/s1
InChIKey
RONZAEMNMFQXRA-INIZCTEOSA-N
Chemical Structure
2D Structure
2D structure of (-)-Mirtazapine
CAS: 61364-37-2
CID: 3085219
Formula: C17H19N3
MW: 265.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight265.35
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass265.157897619
Monoisotopic Mass265.157897619
Topological Polar Surface Area19.4 Ų
Heavy Atom Count20
Formal Charge0
Complexity345
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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