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Chemical structure of N-Methylparoxetine

GC44419

N-Methylparoxetine

Also listed as N-methyl Paroxetine

N-methyl Paroxetine is a derivative of the selective serotonin reuptake inhibitor (SSRI) antidepressant paroxetine that inhibits [3H]paroxetine binding to rat cortical membranes (Ki = 4·3 nM)

ChemicalCAS110429-36-2MW343.4FormulaC20H22FNO3
CAS number
110429-36-2
Molecular weight
343.4
Formula
C20H22FNO3
Solubility
DMF： 33 mg/ml,DMF：PBS (pH 7) (1：10)： 0·09 mg/ml,DMSO： 20 mg/ml,Ethanol： 20 mg/ml
InChIKey
MOJZPKOBKCXNKG-YJBOKZPZSA-N
Catalogue number
GC44419
Brand
GLPBIO
Computed properties PubChem CID 10947895 · XLogP 4 · TPSA 30.9 Ų · H-bond donors 0
XLogP
4
TPSA
30.9 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25

SMILES CN1CC[C@H]([C@@H](C1)COC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F

Computed descriptors from PubChem (CID 10947895), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.