Identification |
Name: | 3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate |
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; |
CAS: | 93957-52-9 |
Molecular Formula: | C25H26FNO4 |
Molecular Weight: | 423.47 |
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+ |
Molecular Structure: |
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Properties |
Density: | 1.18 g/cm3 |
Refractive index: | 1.568 |
Specification: |
3-Methyl(E)-7-[3-(4-fluorophenyl)-1-methylethyl-indol-2-yl]-3-hydroxy-5-oxohept-6-enoate , its cas register number is 93957-52-9. It also can be called 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 .
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Safety Data |
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