RO 5256390
Modify Date: 2025-08-25 19:30:38
RO 5256390 structure
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Common Name | RO 5256390 | ||
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| CAS Number | 1043495-96-0 | Molecular Weight | 218.295 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 330.9±25.0 °C at 760 mmHg | |
| Molecular Formula | C13H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 153.9±23.2 °C | |
Use of RO 5256390RO5256390 is an agonist of trace amine-associated receptor 1 (TAAR1), a highly conserved G-protein-coupled receptor (GPCR) bound by endogenous trace amines.RO5256390 can be used to reduce multiple behavioral effects of drugs of abuse through their actions on the mesocorticolimbic system[1].RO5256390 is a modulator of monoaminergic neurotransmission, blocks psychostimulant-induced hyperactivity and produces a brain activation pattern reminiscent of the antipsychotic drug olanzapine, suggesting antipsychotic-like properties[2]. |
| Name | 2-Oxazolamine, 4,5-dihydro-4-[(2S)-2-phenylbutyl]-, (4S)- |
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| Synonym | More Synonyms |
| Description | RO5256390 is an agonist of trace amine-associated receptor 1 (TAAR1), a highly conserved G-protein-coupled receptor (GPCR) bound by endogenous trace amines.RO5256390 can be used to reduce multiple behavioral effects of drugs of abuse through their actions on the mesocorticolimbic system[1].RO5256390 is a modulator of monoaminergic neurotransmission, blocks psychostimulant-induced hyperactivity and produces a brain activation pattern reminiscent of the antipsychotic drug olanzapine, suggesting antipsychotic-like properties[2]. |
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| Related Catalog | |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 330.9±25.0 °C at 760 mmHg |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.295 |
| Flash Point | 153.9±23.2 °C |
| Exact Mass | 218.141907 |
| LogP | 2.85 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.576 |
| InChIKey | IXDKFUBXESWHSL-JQWIXIFHSA-N |
| SMILES | CCC(CC1COC(N)=N1)c1ccccc1 |
| (4S)-4-[(2S)-2-Phenylbutyl]-4,5-dihydro-1,3-oxazol-2-amine |
| (S)-4-((S)-2-Phenylbutyl)-4,5-dihydrooxazol-2-amine |
| (S)-4-((S)-2-Phenyl-butyl)-4,5-dihydro-oxazol-2-ylamine |
| 2-Oxazolamine, 4,5-dihydro-4-[(2S)-2-phenylbutyl]-, (4S)- |