RO 5203648
Modify Date: 2024-01-11 13:27:26
RO 5203648 structure
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Common Name | RO 5203648 | ||
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| CAS Number | 1043491-54-8 | Molecular Weight | 231.08 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 351.5±52.0 °C at 760 mmHg | |
| Molecular Formula | C9H8Cl2N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 166.4±30.7 °C | |
Use of RO 5203648RO5203648 is a potent and highly selective partial agonist of TAAR1 (Trace amine-associated receptor 1) with high affinity. RO5203648 demonstrates a novel paradigm for neuropsychiatric therapeutics[1]. |
| Name | RO-5203648 |
|---|---|
| Synonym | More Synonyms |
| Description | RO5203648 is a potent and highly selective partial agonist of TAAR1 (Trace amine-associated receptor 1) with high affinity. RO5203648 demonstrates a novel paradigm for neuropsychiatric therapeutics[1]. |
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| Related Catalog | |
| References |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 351.5±52.0 °C at 760 mmHg |
| Molecular Formula | C9H8Cl2N2O |
| Molecular Weight | 231.08 |
| Flash Point | 166.4±30.7 °C |
| Exact Mass | 230.001373 |
| LogP | 2.19 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.663 |
| Storage condition | 2-8°C |
| (4S)-4-(3,4-Dichlorophenyl)-4,5-dihydro-1,3-oxazol-2-amine |
| 2-Oxazolamine, 4-(3,4-dichlorophenyl)-4,5-dihydro-, (4S)- |