Introduction:Basic information about CAS 106916-16-9|4-(2-(PROPYLAMINO)ETHYL)INDOLIN-2-ONE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 4-(2-(PROPYLAMINO)ETHYL)INDOLIN-2-ONE |
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| CAS Number | 106916-16-9 | Molecular Weight | 218.29 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 387.7±42.0 °C at 760 mmHg |
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| Molecular Formula | C13H18N2O | Melting Point | 260-265ºC |
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| MSDS | / | Flash Point | 154.2±28.0 °C |
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Names
| Name | N-Despropyl Ropinirole |
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| Synonym | More Synonyms |
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4-(2-(PROPYLAMINO)ETHYL)INDOLIN-2-ONE BiologicalActivity
| Description | N-Despropyl Ropinirole (SKF-104557) is an active metabolite of the dopamine D2 receptor agonist Ropinirole (HY-B0623). N-Despropyl Ropinirole is a full agonist at human D2 and D3 receptors. N-Despropyl Ropinirole is a partial agonistof the hD4 receptor[1]. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>Dopamine ReceptorSignaling Pathways >>Neuronal Signaling >>Dopamine ReceptorResearch Areas >>Neurological Disease |
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| References | [1]. Coldwell MC, et al. Comparison of the functional potencies of ropinirole and other dopamine receptor agonists at human D2(long), D3 and D4.4 receptors expressed in Chinese hamster ovary cells. Br J Pharmacol. 1999 Aug;127(7):1696-702. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 387.7±42.0 °C at 760 mmHg |
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| Melting Point | 260-265ºC |
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| Molecular Formula | C13H18N2O |
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| Molecular Weight | 218.29 |
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| Flash Point | 154.2±28.0 °C |
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| Exact Mass | 218.141907 |
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| PSA | 41.13000 |
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| LogP | 1.59 |
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| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
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| Index of Refraction | 1.549 |
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| InChIKey | VKDWFHAQOZYATG-UHFFFAOYSA-N |
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| SMILES | CCCNCCc1cccc2c1CC(=O)N2 |
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Safety Information
Customs
| HS Code | 2933790090 |
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| Summary | 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0% |
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Synonyms
| 2H-Indol-2-one, 1,3-dihydro-4-[2-(propylamino)ethyl]- |
| 4-[2-(propylamino)ethyl]-1,3-dihydroindol-2-one |
| 4-[2-(Propylamino)ethyl]-1,3-dihydro-2H-indol-2-one |
| 4-(2-(Propylamino)ethyl)indolin-2-one |