H2L5186303
Modify Date: 2024-01-08 06:45:11
H2L5186303 structure
|
Common Name | H2L5186303 | ||
|---|---|---|---|---|
| CAS Number | 139262-76-3 | Molecular Weight | 488.446 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 801.0±65.0 °C at 760 mmHg | |
| Molecular Formula | C26H20N2O8 | Melting Point | N/A | |
| MSDS | USA | Flash Point | 438.2±34.3 °C | |
Use of H2L5186303H2L5186303 is a potent and selective LPA2 receptor (lysophosphatidic acid 2 receptor) antagonist with an IC50 of 9 nM[1]. |
| Name | (2Z,2'Z)-4,4'-[1,3-Phenylenebis(oxy-4,1-phenyleneimino)]bis(4-oxo-2-butenoic acid) |
|---|---|
| Synonym | More Synonyms |
| Description | H2L5186303 is a potent and selective LPA2 receptor (lysophosphatidic acid 2 receptor) antagonist with an IC50 of 9 nM[1]. |
|---|---|
| Related Catalog | |
| Target |
LPA2 Receptor:9 nM (IC50) |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 801.0±65.0 °C at 760 mmHg |
| Molecular Formula | C26H20N2O8 |
| Molecular Weight | 488.446 |
| Flash Point | 438.2±34.3 °C |
| Exact Mass | 488.121979 |
| LogP | 4.46 |
| Vapour Pressure | 0.0±3.0 mmHg at 25°C |
| Index of Refraction | 1.688 |
| Storage condition | 2-8°C |
| RIDADR | NONH for all modes of transport |
|---|
| 2-Butenoic acid, 4,4'-[1,3-phenylenebis(oxy-4,1-phenyleneimino)]bis[4-oxo-, (2Z,2'Z)- |
| (2Z,2'Z)-4,4'-[1,3-Phenylenebis(oxy-4,1-phenyleneimino)]bis(4-oxo-2-butenoic acid) |