Name | ML-178 |
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Synonyms |
2,6-Dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]pyridine
Pyridine, 2,6-dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]- ML-178 |
Description | CYM50179 (compound 22n) is a potent and selective S1P4-R (Sphingosine-1-phosphate4 receptor) agonist with an EC50 of 46 nM[1]. |
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Related Catalog | |
Target |
S1PR4:46 nM (EC50) |
References |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 508.5±50.0 °C at 760 mmHg |
Molecular Formula | C13H9Br2Cl2NO2 |
Molecular Weight | 441.93 |
Flash Point | 261.3±30.1 °C |
Exact Mass | 438.837708 |
LogP | 5.62 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.620 |
Symbol |
GHS05, GHS06 |
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Signal Word | Danger |
Hazard Statements | H301-H318-H413 |
Precautionary Statements | P280-P301 + P310-P305 + P351 + P338 |
RIDADR | UN 2811 6.1 / PGIII |