| Product Name | Apomorphine - API |
| Product Code | DA-A271-08 |
| Chemical name | Apomorphine |
| Synonyms | (R)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol; (6aR)-6-Methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol; 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)-; (R)-(-)-Apomorphine; 6aβ-Aporphine-10,11-diol; (-)-Apomorphine; |
| Impurity | NA |
| CAS Number | 58-00-4 |
| Alternate CAS # | NA |
| Molecular form | C17H17NO2 |
| Appearance | Pale Green to Pale Biue Solid |
| Melting Point | NA |
| Mol. Weight | 267.33 |
| Storage | 2-8°C Refrigerator, under inert atmosphere |
| Solubility | NA |
| Stability | NA |
| Category | chiral standards,pharmaceutical standards,impurities,metabolites,fine chemicals |
| Boiling Point | NA |
| Applications | (R)-(-)-Apomorphine is a dopamine (D1 and D2) receptor agonist. Emetic. Antiparkinsonian. |
| Dangerous Goods Info | NA |
| References | NA |
| Extra Notes | NA |
| Documents (MSDS) | No Data Available |
| Keywords | NA |
