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| Chemical manufacturer | ||||
| Classification | Biochemical >> Inhibitor >> G protein coupled receptor(GPCR & G Protein) >> S1P receptor inhibitor |
|---|---|
| Name | 4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol |
| Synonyms | SKI II |
| Molecular Structure | ![]() |
| Molecular Formula | C15H11ClN2OS |
| Molecular Weight | 302.78 |
| CAS Registry Number | 312636-16-1 |
| Solubility | Insoluble (8.8E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.415±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol |