| Product Name | Etoposide 3',4'-Quinone |
| Product Code | DA-E200-05 |
| Chemical name | Etoposide 3',4'-Quinone |
| Synonyms | 5-[(5R,5aR,8aR,9S)-9-[(4,6-O-(1R)-Ethylidene-B-D-glucopyranosyl)oxy]-5,5a,6,8,8a,9-hexahydro-6-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-3-methoxy-3,5-cyclohexadiene-1,2-dione; |
| Impurity | NA |
| CAS Number | 105016-65-7 |
| Alternate CAS # | NA |
| Molecular form | C28H28O13 |
| Appearance | Brown to Dark Red Solid |
| Melting Point | NA |
| Mol. Weight | 572.52 |
| Storage | 2-8°C Refrigerator,Hygroscopic,Under inert atmosphere |
| Solubility | NA |
| Stability | NA |
| Category | impurities,metabolites,pharmaceutical standards,intermediates,fine chemicals |
| Boiling Point | NA |
| Applications | Precursor to the semiquinone free radical of Etoposide, believed to inactivate. |
| Dangerous Goods Info | NA |
| References | NA |
| Extra Notes | NA |
| Documents (MSDS) | No Data Available |
| Keywords | NA |
