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Classification | Biochemical >> Inhibitor >> G protein coupled receptor(GPCR & G Protein) >> S1P receptor inhibitor |
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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.* |
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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 |
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Market Analysis Reports |
List of Reports Available for 4-[[4-(4-Chlorophenyl)-2-thiazolyl]amino]phenol |