| N-Methylparoxetine Basic information |
| Product Name: | N-Methylparoxetine |
| Synonyms: | N-METHYLPAROXETINE;(3S,4R)-3-(3,4-Methylene-dioxyphenoxy-methyl)-4-(4'-fluorophenyl)-N-methylpiperidine;3-S TRANS (-3-[1,3 BENZODIOXOL-5-YLOXY) METHYL-]4'(4-FLUORO PHENYL)N-METHYL PIPERIDINE;METHYL PAROXETINE;(3s,4r)-1-Methyl-3-[(3,4-(Methylenedioxy)Phenoxy)Methyl]-4-(4-Fluoropheny)-Piperidine;Trans-(-)-4-(4'-Fluoro Phenyl)-3-[[3,4-(Methylenedioxy)-Phenoxy]-Methyl]-N-Methylpiperidine;Methylparodextine;(-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)-1-methylpiperidine |
| CAS: | 110429-36-2 |
| MF: | C20H22FNO3 |
| MW: | 343.39 |
| EINECS: | 1312995-182-4 |
| Product Categories: | Other APIs;Active Pharmaceutical Ingredients;API intermediates;(intermediate of paroxetine);Metabolites & Impurities |
| Mol File: | 110429-36-2.mol |
| N-Methylparoxetine Chemical Properties |
| Melting point | 109.0 to 113.0 °C |
| Boiling point | 443.7±45.0 °C(Predicted) |
| density | 1.198±0.06 g/cm3(Predicted) |
| storage temp. | Hygroscopic, -20°C Freezer, Under Inert Atmosphere |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| pka | 8.48±0.20(Predicted) |
| form | neat |
| color | Off-White to Pale Yellow |
| BRN | 7468178 |
| CAS DataBase Reference | 110429-36-2(CAS DataBase Reference) |
| Safety Information |
| Hazard Codes | T,N |
| Risk Statements | 25-50/53 |
| Safety Statements | 45-60-61 |
| RIDADR | UN 2811 6.1 / PGIII |
| MSDS Information |
| N-Methylparoxetine Usage And Synthesis |
| Chemical Properties | Off-White Solid |
| Uses | A drug impurity of Paroxetin, a selective serotonin reuptake inhibitor. Paroxetine USP Related Compound F. |
| Uses | A drug impurity of Paroxetin, a selective serotonin reuptake inhibitor. |
| N-Methylparoxetine Preparation Products And Raw materials |
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