SC-51089
Modify Date: 2024-01-31 20:50:21
SC-51089 structure
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Common Name | SC-51089 | ||
|---|---|---|---|---|
| CAS Number | 146033-02-5 | Molecular Weight | 422.864 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 633ºC at 760 mmHg | |
| Molecular Formula | C22H19ClN4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 336.6ºC | |
Use of SC-51089SC-51089 is a selective antagonist of EP1 receptor with analgesic activity in vivo[1]. |
| Name | 3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide,hydrochloride |
|---|---|
| Synonym | More Synonyms |
| Description | SC-51089 is a selective antagonist of EP1 receptor with analgesic activity in vivo[1]. |
|---|---|
| Related Catalog | |
| Target |
EP1 Receptor |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 633ºC at 760 mmHg |
| Molecular Formula | C22H19ClN4O3 |
| Molecular Weight | 422.864 |
| Flash Point | 336.6ºC |
| Exact Mass | 422.114563 |
| PSA | 83.56000 |
| LogP | 2.90 |
| Vapour Pressure | 2.84E-16mmHg at 25°C |
| Index of Refraction | 1.641 |
| 8-chloro-N'-[3-(pyridin-4-yl)propanoyl]dibenzo[b,f][1,4]oxazepine-10(11H)-carbohydrazide |
| Dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-[1-oxo-3-(4-pyridinyl)propyl]hydrazide |
| 8-Chloro-N'-[3-(4-pyridinyl)propanoyl]dibenzo[b,f][1,4]oxazepine-10(11H)-carbohydrazide |