3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate

Base Information

• Chemical Name: 3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate
• CAS No.: 93957-52-9
• Molecular Formula: C25H26FNO4
• Molecular Weight: 423.47
• Mol file: 93957-52-9.mol

Synonyms:6-Heptenoicacid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-,methyl ester, (E)- (9CI);t-Butyl(E)-7-[3'-(4''-fluorophenyl)-1'-methylethyl- lndol-2'-yl]3-hydroxy-5-oxo-6-hoptenoate;F3-Methyl(E).-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]- 3-hydroxy-5-oxohept-6-enoate;

Chemical Property of 3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate

Chemical Property:

• Vapor Pressure: 5.88E-17mmHg at 25°C
• Refractive Index: 1.568
• Boiling Point: 634.2 °C at 760 mmHg
• PKA: 10.32±0.46(Predicted)
• Flash Point: 337.4 °C
• PSA: 68.53000
• Density: 1.18 g/cm³
• LogP: 4.92470
• Storage Temp.: 2-8°C

Purity/Quality:

99% ^*data from raw suppliers

(E)-Methyl 7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3-hydroxy-5-oxohept-6-enoate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

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