1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline (R)-2-hydroxy-2-phenylacetate
| Product Name |
1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline (R)-2-hydroxy-2-phenylacetate
|
| Product Code |
DA-D113-11
|
| Chemical name |
1-(4-Methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline (R)-2-hydroxy-2-phenylacetate
|
| Synonyms |
(R)-2-Hydroxy-2-phenylacetate, 1-(4-methoxybenzyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline;
|
| Impurity |
NA
|
| CAS Number |
NA
|
| Alternate CAS # |
NA
|
| Molecular form |
C25H31NO4
|
| Appearance |
NA
|
| Melting Point |
NA
|
| Mol. Weight |
409.53
|
| Storage |
2-8°C Refrigerator
|
| Solubility |
NA
|
| Stability |
NA
|
| Category |
pharmaceutical standards,impurities,metabolites,fine chemicals
|
| Boiling Point |
NA
|
| Applications |
NA
|
| Dangerous Goods Info |
NA
|
| References |
NA
|
| Extra Notes |
NA
|
| Documents (MSDS) |
No Data Available
|
| Keywords |
NA |
