93957-52-9

Basic information

• Product Name: 3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate
• Synonyms: 3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate;FHH;Methyl(E)-7-[3-(4-Fluorophenyl)-1-Methylethyl-Indol-2-Yl]-3-Hydroxy-5-Oxohept-6-Enoate;t-Butyl(E)-7-[3′-(4″-fluorophenyl)-1′-methylethyl- lndol-2′-yl]3-hydroxy-5-oxo-6-hoptenoate;METHYL-(±)-(E)-7-[3’-(4”-FLUOROPHENYL )-1’-(1”-METHYLETHYL)INDOL-2’-YL]-5- HYDROXY-3-OXOHEPT-6-ENOATE;(E)-6-Heptenoic-acid7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-methylester;F3-Methyl(E).-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]- 3-hydroxy-5-oxohept-6-enoate;(6E)-7-{3-[1-(4-fluorophenyl)propan-2-yl]-1H-indol-2-yl}-3-hydroxy-3-Methyl-5-oxohept-6-enoate
• CAS NO: 93957-52-9
• Molecular Formula: C₂₅H₂₆FNO₄
• Molecular Weight: 423.48
• EINECS: 1312995-182-4
• Mol File: 93957-52-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 634.2 °C at 760 mmHg
• Flash Point: 337.4 °C
• Appearance: /
• Density: 1.18 g/cm³
• Vapor Pressure: 5.88E-17mmHg at 25°C
• Refractive Index: 1.568
• Storage Temp.: 2-8°C
• PKA: 10.32±0.46(Predicted)
• CAS DataBase Reference: 3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate(93957-52-9)
• EPA Substance Registry System: 3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate(93957-52-9)

Safety Data

• Hazardous Substances Data: 93957-52-9(Hazardous Substances Data)

Usage

General Description

3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate is a chemical compound with a complex structure. It contains a 3-methyl, 7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate group, which is a combination of various functional groups including alkyl, phenyl, and hydroxyl groups. 3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate may have potential pharmaceutical or medical applications due to its unique structure and functional groups. Further research and analysis are needed to fully understand the properties and potential uses of this chemical compound.

InChI:InChI=1/C25H26FNO4/c1-16(2)27-22-7-5-4-6-21(22)25(17-8-10-18(26)11-9-17)23(27)13-12-19(28)14-20(29)15-24(30)31-3/h4-13,16,19,28H,14-15H2,1-3H3/b13-12+

Downstream Products

• 786710-21-2 methyl [3R,5S-(E)]-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoate 
• 93957-53-0 methyl (+/-)-erythro-(E)-7-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)indole-2'-yl]-3,5-dihydroxyhept-6-enoate 
• 93957-53-0 (E)-(3R,5R)-7-[3-(4-Fluoro-phenyl)-1-isopropyl-1H-indol-2-yl]-3,5-dihydroxy-hept-6-enoic acid methyl ester