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| Catalogue Number | IM012698 |
| CAS No. | 58-00-4 |
| Chemical Name | (R)-(-)-Apomorphine |
| Synonyms | 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, (R)-; 6aβ-Aporphine-10,11-diol; (-)-10,11-Dihydroxyaporphine; (-)-Apomorphine; Apokyn; Apomorphin; Apomorphine; Ixense; l-Apomorphine |
| Molecular Formula | C₁₇H₁₇NO₂ |
| Molecular Weight | 267.32 |
| Appearance | Pale Green to Very Dark Green Solid |
| Melting Point | >115°C (dec.) |
| Storage | -20°C, Inert atmosphere |
| Solubility | DMSO (Slightly), Ethanol (Slightly, Sonicated), Methanol (Slightly) |
| Applications | (R)-(-)-Apomorphine is a dopamine (D1 and D2) receptor agonist. Emetic. Antiparkinsonian. |
| Category | Building Blocks; Chiral Molecules; Pharmaceutical/API Drug Impurities/Metabolites; Phenethylamines/Amphetamines; |
Note: All Products are stable to be shipped at room temperature, unless otherwise specified.
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