tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate

tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate Basic information
Product Name:tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate
Synonyms:Fluvastatin tert-butyl ester;(E)-6-Heptenoicacid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-Tert-butylester;(tert-Butylester)(E)-6-Heptenoicacid,7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-Tert-butylester;(E)-tert-Butyl 7-(3-(4-fluorophenyl)-1-isopropyl-1H-indol-2-yl)-5-hydroxy-3-oxohept-6-enoate;7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoic acid 1,1-dimethylethyl ester;(E)- (±)-7-[3-(4-Fluorophenyl)-1-(1-Methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoic acid 1, 1-diMethylethyl ester;O-tert-Butyl-3-keto Fluvastatin;(E)-7-(3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)INDOL-2-YL )-5-HYDROXY-3-OXOHEPT-6-ENOIL ACID TERT BUTYL ESTER
CAS:194934-95-7
MF:C28H32FNO4
MW:465.56
EINECS:
Product Categories:Fluvastatine
Mol File:194934-95-7.mol
tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate Structure
tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate Chemical Properties
Boiling point 647.7±55.0 °C(Predicted)
density 1.13
storage temp. 2-8°C
solubility soluble in No data available
pka10.35±0.46(Predicted)
Safety Information
MSDS Information
tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate Usage And Synthesis
UsesO-tert-Butyl-3-keto Fluvastatin is a reactant in the synthesis of Fluvastatin Sodium Salt (F601250), a synthetic HMG-CoA reductase inhibitor. Antilipemic.
tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate Preparation Products And Raw materials
3-HEPTENOIC ACID Fluvastatin tert-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate

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