N-methyl Paroxetine
cas: 110429-36-2 — see every product listed under this CAS number, including other names
N-methyl Paroxetine (CAS 110429-36-2) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g, 500mg, 1000mg, 2000mg, 5000mg. Offered by: TargetMol, Biosynth.
| brand | TargetMol |
|---|---|
| catalog number | T35920-1g |
| cas | 110429-36-2 |
| size | 1g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1g | 5512.74 Pln | |
| TargetMol | 5g | 18748.18 Pln | |
| TargetMol | 500mg | 3619.96 Pln | |
| Biosynth | 500mg | price on request | |
| Biosynth | 1000mg | price on request | |
| Biosynth | 2000mg | price on request | |
| Biosynth | 5000mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | on request |
N-methylparoxetine is a member of the class of benzodioxoles that is paroxetine in which the piperidine hydrogen is substituted by a methyl group. It is a drug impurity of the antidepressant, paroxetine. It has a role as an impurity, a serotonin uptake inhibitor and an apoptosis inducer. It is a member of piperidines, an aromatic ether, a member of benzodioxoles, a tertiary amino compound and a member of monofluorobenzenes. It is functionally related to a paroxetine.
Source: ChEBI
| Molecular formula | C20H22FNO3 |
|---|---|
| Molecular weight | 343.4 g/mol |
| IUPAC name | (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine |
| InChIKey | MOJZPKOBKCXNKG-YJBOKZPZSA-N |
| SMILES | CN1CC[C@H]([C@@H](C1)COC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)F |
Computed by PubChem (NCBI)