| Product Name | (R)-N-Formyl Octabase |
| Product Code | DA-D113-09 |
| Chemical name | (R)-N-Formyl Octabase |
| Synonyms | (R)-1-(4-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline-2(1H)-carbaldehyde; (R)-3,4,5,6,7,8-Hexahydro-1-[(4-methoxyphenyl)methyl]-2(1H)-isoquinolinecarboxaldehyde; |
| Impurity | NA |
| CAS Number | 51773-23-0 |
| Alternate CAS # | NA |
| Molecular form | C18H23NO2 |
| Appearance | Yellow Oil |
| Melting Point | NA |
| Mol. Weight | 285.39 |
| Storage | 2-8°C Refrigerator, under inert atmosphere |
| Solubility | NA |
| Stability | NA |
| Category | pharmaceutical standards,impurities,metabolites,fine chemicals |
| Boiling Point | NA |
| Applications | (R)-N-Formyl Octabase is a by-product and R isomer in the synthesis of N-Formyl Octabase, which is used in the synthertic preparation of morphinans and isoquinoline alkaloids. |
| Dangerous Goods Info | NA |
| References | NA |
| Extra Notes | NA |
| Documents (MSDS) | No Data Available |
| Keywords | NA |
