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

Modify Date: 2025-08-29 11:58:44

S-((R*S*)-(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*S*)-(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*S*)-(E))-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid 1,1-dimethylethyl ester
CAS Number 194935-03-0 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*S*)-(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  2

DownStream  0

 Synonyms

(3S,5R,E)-tert-Butyl 7-(3-(4-Fluorophenyl)-1-isopropyl-1H-indol-2-yl)-3,5-dihydroxyhept-6-enoate
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Chemsrc provides CAS#:194935-03-0 MSDS, density, melting point, boiling point, structure, etc. Its name is S-((R*S*)-(E))-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid 1,1-dimethylethyl ester>> amp version: S-((R*S*)-(E))-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid 1,1-dimethylethyl ester

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