Identification |
Name: | 6-Heptenoic acid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,(3S,5R,6E)- |
Synonyms: | 6-Heptenoicacid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,[R-[R*,S*-(E)]]-; (3S,5R)-Fluvastatin |
CAS: | 155229-76-8 |
Molecular Formula: | C24H26 F N O4 |
Molecular Weight: | 433.45 |
InChI: | InChI=1/C24H26FNO4/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30)/b12-11+/t18-,19-/m0/s1 |
Molecular Structure: |
![(C24H26FNO4) 6-Heptenoicacid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-,[R-[R*,S*-(E)...](https://img1.guidechem.com/chem/e/dict/19/155229-76-8.jpg) |
Properties |
Flash Point: | 366.1°C |
Boiling Point: | 681.8°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 366.1°C |
Usage: | A synthetic HMG-CoA reductase inhibitor. Antilipemic |
Safety Data |
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