Fosphenytoin Impurity D CAS#: 21616-46-6; ChemWhat Code: 1424088
Identification
| Product Name | Fosphenytoin Impurity D |
| Molecular Structure |  |
| CAS Registry Number | 21616-46-6 |
| EINECS Number | |
| MDL Number | |
| Beilstein Registry Number | |
| Synonyms | 3-(hydroxymethyl)-5,5-diphenylimidazolidine-2,4-dione |
| Molecular Formula | C16H14N2O3 |
| Molecular Weight | 282.3 |
| InChI | |
| InChI Key | |
| Canonical SMILES | O=C(N1CO)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC1=O |
Physical Data
| Appearance | No data available |
| Solubility | No data available |
| 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
| HS Code | 382290 |
| Storage | At room temperature and away from light |
| Related Chemicals |
| Use Pattern |
| Fosphenytoin Impurity D is chemically 3-(hydroxymethyl)-5,5-diphenylimidazolidine-2,4-dione. Fosphenytoin Impurity D is supplied with detailed characterization data compliant with regulatory guideline. Fosphenytoin Impurity D can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Fosphenytoin. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use. |
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