Identification |
Name: | 6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,(3R,5S,6E)-rel- |
Synonyms: | 6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,[R*,S*-(E)]-;Leschol; |
CAS: | 93957-54-1 |
Molecular Formula: | C24H26FNO4 |
Molecular Weight: | 411.465943 |
Molecular Structure: |
![(C24H26FNO4) 6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,[R*,S*-(E)]-;...](https://img.guidechem.com/casimg/93957-54-1.gif) |
Properties |
Melting Point: | 194-197oC |
Density: | 1.23 g/cm3 |
Water Solubility: | 0.46 mg/L in water |
Solubility: | 0.46 mg/L in water |
Appearance: | Solid |
Specification: | usageEng:A synthetic HMG-CoA reductase inhibitor |
Usage: | A synthetic HMG-CoA reductase inhibitor |
Safety Data |
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