N-METHYL PAROXETINE (CAS 110429-36-2) — formula C20H22FNO3, molecular weight 343.4; category organic chemicals.
N-METHYL PAROXETINE (CAS 110429-36-2) is a chemical raw material in the organic chemicals category. Its molecular formula C20H22FNO3 comprises 20 C, 22 H, 1 F, 1 N, 3 O atoms. Its molecular weight is about 343.4. Reported physicochemical data: LogP about 4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 110429-36-2 |
|---|---|
| Molecular Formula | C20H22FNO3 |
| Molecular Weight | 343.4 |
| LogP | 4 |
| Category | Organic Chemicals |
N-METHYL PAROXETINE is a carbon-based organic compound with CAS registry number 110429-36-2 and molecular formula C20H22FNO3 (molecular weight 343.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 110429-36-2
Its molecular formula C20H22FNO3 comprises 20 C, 22 H, 1 F, 1 N, 3 O atoms.
Also known as: N-METHYL PAROXETINE · N-甲基帕罗西汀
Category: organic chemicals
The CAS registry number of N-METHYL PAROXETINE is 110429-36-2.
Molecular formula C20H22FNO3, molecular weight 343.4.
It is also registered under: N-METHYL PAROXETINE, N-甲基帕罗西汀.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for N-METHYL PAROXETINE (CAS 110429-36-2), compiled from public chemistry databases.
| CAS Registry Number | 110429-36-2 |
|---|---|
| PubChem CID | 10947895 |
| Molecular formula | C20H22FNO3 |
| IUPAC name | (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)-1-methylpiperidine |
| UNII (FDA) | 3X658583PO |
| Molecular Weight | 343.4 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 343.15837173 |
| Monoisotopic Mass | 343.15837173 |
| Topological Polar Surface Area | 30.9 |
| Heavy Atom Count | 25 |
N-Methylparoxetine; 110429-36-2; (3S,4R)-N-Methylparoxetine; UNII-3X658583PO; 3X658583PO; trans-(-)-N-methylparoxetine; CHEBI:94536; DTXSID20149243; (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)-1-methylpiperidine; (3S,4R)-3-((BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-1-METHYLPIPERIDINE; (3S-trans)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methylpiperidine; Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-1-methyl-, (3S,4R)-; PIPERIDINE, 3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-1-METHYL-, (3S,4R)-; PIPERIDINE, 3-((1,3-BENZODIOXOL-5-YLOXY)METHYL)-4-(4-FLUOROPHENYL)-1-METHYL-, (3S-TRANS)-; (3S,4R)-(-)-3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-1-methylpiperidine; (3S,4R)-(-)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl]-1-methylpiperidine
| GHS notification summary | 2.4% (1 / 41) |
|---|
| GHS notification summary | 2.4% (1 / 41) |
|---|---|
| Reported hazard statements | H301 (92.7%), H400 (92.7%), H410 (92.7%), H302 (100%), H318 (100%) |
This chemical does not meet GHS hazard criteria for 2.4% (1 of 41) of reports.
H301 (92.7%): Toxic if swallowed [Danger Acute toxicity, oral]
N-METHYL PAROXETINE · CAS 110429-36-2 · C20H22FNO3. UNII 3X658583PO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基帕罗西汀