Paroxetine Diol Metabolite CAS#: 1394861-12-1; ChemWhat Code: 1415273
Identification
| Product Name | Paroxetine Diol Metabolite | 
| Molecular Structure |  ![]()  | 
| CAS Registry Number | 1394861-12-1 | 
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | 4-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzene-1,2-diol hydrochloride | 
| Molecular Formula | C18H21ClFNO3 | 
| Molecular Weight | 353.82 | 
| InChI | |
| InChI Key | |
| Canonical SMILES | 
Physical Data
| Appearance | |
| Solubility | |
| Flash Point | No data available | 
| Refractive index | No data available | 
| Sensitivity | No data available | 
| Melting Point | No data available | 
Spectra
| No data available | 
Route of Synthesis (ROS)
| No data available | 
Safety and Hazards
| No data available | 
Other Data
| Use Pattern | 
| Paroxetine Diol Metabolite is an impurity of API Paroxetine. | 
Related Chemicals
Buy Reagent | |
| No reagent supplier? | Send quick inquiry to ChemWhat | 
| Want to be listed here as a reagent supplier? (Paid service) | Click here to contact ChemWhat | 
Approved Manufacturers | |
| Want to be listed as an approved manufacturer (Requires approvement)? | Please download and fill out this form and send back to approved-manufacturers@chemwhat.com | 
Other Suppliers | |
| Watson International Limited | Visit Watson Official Website | 
Contact Us for Other Help | |
| Contact us for other information or services | Click here to contact ChemWhat | 
















