UCM 608
Modify Date: 2024-01-02 14:51:45
UCM 608 structure
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Common Name | UCM 608 | ||
|---|---|---|---|---|
| CAS Number | 151889-03-1 | Molecular Weight | 308.37 | |
| Density | 1.172g/cm3 | Boiling Point | 612.4ºC at 760 mmHg | |
| Molecular Formula | C19H20N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 324.2ºC | |
Use of UCM 608UCM 608 is a high affinity melatonin (MT) membrane receptor agonist. The pKi values for MT1 and MT2 are 10.7 and 10.4[1][2]. |
| Name | N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]acetamide |
|---|---|
| Synonym | More Synonyms |
| Description | UCM 608 is a high affinity melatonin (MT) membrane receptor agonist. The pKi values for MT1 and MT2 are 10.7 and 10.4[1][2]. |
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| Related Catalog | |
| Target |
pKi: 10.7 (MT1)[1]. pKi: 10.4 (MT2)[1] |
| In Vitro | UCM 608 is a high affinity melatonin membrane receptor agonist. The pKi values for MT1 and MT2 are 10.7 and 10.4 [1]. |
| References |
| Density | 1.172g/cm3 |
|---|---|
| Boiling Point | 612.4ºC at 760 mmHg |
| Molecular Formula | C19H20N2O2 |
| Molecular Weight | 308.37 |
| Flash Point | 324.2ºC |
| Exact Mass | 308.15200 |
| PSA | 54.12000 |
| LogP | 3.91300 |
| Vapour Pressure | 6.16E-15mmHg at 25°C |
| Index of Refraction | 1.619 |
| Carcinine ditrifluoroacetate |
| 2-PHENYLMELATONIN |
| Tocris-0680 |
| HMS3266J05 |