Paroxetine HCl Hemihydrate (CAS No. 110429-35-1) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.
| CAS Number | 110429-35-1 |
|---|---|
| Molecular Formula | C19H20FNO3 |
| Molecular Weight | 329.4 |
| Melting Point | 120-138 |
| Boiling Point | 451.7±45.0 |
| LogP | 2.53 |
| Purity | 按批次COA提供(不公开发布) |
| Packaging | 按订单/批次确认(不公开发布) |
| Applications | Organic Chemicals |
| Category | Organic Chemicals |
Organic Chemicals
COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.
The CAS number of Paroxetine HCl Hemihydrate is 110429-35-1.
Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.
Main applications include Organic Chemicals.
Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..
Paroxetine HCl Hemihydrate · CAS 110429-35-1 · C19H20FNO3. UNII 41VRH5220H. Boiling Point: 451.7±45.0; Melting Point: 120-138; Melting Point: 129 - 131 °C.
| CAS Registry Number | 110429-35-1 |
|---|---|
| PubChem CID | 43815 |
| Molecular formula | C19H20FNO3 |
| IUPAC name | (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine |
| UNII (FDA) | 41VRH5220H |
| Molecular Weight | 329.4 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 329.14272166 |
| Monoisotopic Mass | 329.14272166 |
| Topological Polar Surface Area | 39.7 |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Boiling Point | 451.7±45.0 |
|---|---|
| Melting Point | 120-138 |
| Melting Point | 129 - 131 °C |
| Solubility | 5.4 |
| Solubility | In water, 1,131 mg/L at 25 °C |
| Solubility | 8.53e-03 g/L |
| LogP | 2.53 |
| LogP | log Kow = 1.23 |
| LogP | 3.6 |
| LogP | 4.07 |
| GHS notification summary | 16.7% (1 / 6) |
|---|
| GHS notification summary | 16.7% (1 / 6) |
|---|---|
| Reported hazard statements | H302 (66.7%), H360 (50%), H361 (16.7%), H400 (16.7%), H410 (50%), H315, H319, H335 |
This chemical does not meet GHS hazard criteria for 16.7% (1 of 6) of reports.
H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral]
paroxetine; 61869-08-7; Frosinor; Motivan; Casbol; PaxPar; Paroxetina; Paroxetinum; (-)-Paroxetine; Aropax; Besitram; BRL 29060; BRL-29060; Arketis; Daparox; Parogen
CAS 110429-35-1; molecular formula C19H20FNO3; molecular weight — g/mol.
paroxetine, 61869-08-7, Frosinor, Motivan, Casbol, PaxPar.
16.7% of GHS notifications report no hazard classification (1 of 6).
Boiling Point: 451.7±45.0; Melting Point: 120-138; Melting Point: 129 - 131 °C; Solubility: 5.4.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 帕罗西汀盐酸盐半水合物