(S-(R*R*)-(E))-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid 1,1-dimethylethyl ester

Modify Date: 2025-08-26 10:45:09

(S-(R*R*)-(E))-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid 1,1-dimethylethyl ester Structure
(S-(R*R*)-(E))-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid 1,1-dimethylethyl ester structure
Common Name (S-(R*R*)-(E))-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid 1,1-dimethylethyl ester
CAS Number 194935-00-7 Molecular Weight 467.57200
Density N/A Boiling Point N/A
Molecular Formula C28H34FNO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S-(R*R*)-(E))-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid 1,1-dimethylethyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C28H34FNO4
Molecular Weight 467.57200
Exact Mass 467.24700
PSA 71.69000
LogP 5.88520

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

(3S,5S,6E)-O-tert-Butyl Fluvastatin
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