PF-04929113

Base Information

• Chemical Name: PF-04929113
• CAS No.: 908115-27-5
• Molecular Formula: C25H30F3N5O4
• Molecular Weight: 521.53
• Mol file: 908115-27-5.mol

Synonyms:PF04929113;SNX-5422;(1r,4r)-4-((2-carbamoyl-5-(6,6-dimethyl-4-oxo-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)phenyl)amino)cyclohexyl glycinate;[4-[2-carbamoyl-5-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]anilino]cyclohexyl] 2-aminoacetate;

Chemical Property of PF-04929113

Chemical Property:

• Melting Point: 298-299℃
• PSA: 143.32000
• Density: 1.48
• LogP: 5.02760
• Solubility.: ≥23.85 mg/mL in DMSO with gentle warming; insoluble in H2O; insoluble in EtOH

Purity/Quality:

98% min ^*data from raw suppliers

PF 04929113 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Uses: PF 04929113 can be used in pharmacological activity and therapeutic use in therapeutic breast cancer drug target for multiclass comparative virtual screening to identify novel Hsp90 inhibitors. HSP90