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Classification | Biochemical >> Inhibitor >> Cell cycle >> Rho inhibitor |
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Name | 5-(4-Methoxyphenyl)-1-(4-sulfamoylphenyl)-3-phenyl-2-pyrazoline |
Synonyms | CID2950007; ML 141 |
Molecular Structure | ![]() |
Molecular Formula | C22H21N3O3S |
Molecular Weight | 407.49 |
CAS Registry Number | 71203-35-5 |
Solubility | Practically insoluble (0.016 g/L) (25 ºC), Calc.* |
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Density | 1.31±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 216 ºC (ethanol )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
** | Faid-Allah, Hassan M.; Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry 1988, V27B(3), P245-9. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(4-Methoxyphenyl)-1-(4-sulfamoylphenyl)-3-phenyl-2-pyrazoline |