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ChemicalBook >  Product Catalog >  API >  Circulatory system drugs >  Anti-atherosclerotic Drugs >  tert-Butyl (E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate

tert-Butyl (E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate

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tert-Butyl (E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate Basic information

Product Name:
tert-Butyl (E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate
Synonyms:
  • t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-
  • tert-Butyl (E)-3,5-d
  • T-BUTYL(E)-3,5-DIHYDROXY-7-[3'-(4''-FLUOROPHENYL)-1'-METHYLETHYL-INDOL-2'-YL]-6-HEPTENOATE
  • tert-Butyl (E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate
  • Fluvastatin USP RC B
  • Fluvastatin USP Related Compound
  • Fluvastatin USP Related Compound B
  • 7-[3-(4-fluorophenyl)-1-propan-2-yl-2-indolyl]-3,5-dihydroxy-6-heptenoic acid tert-butyl ester
CAS:
129332-29-2
MF:
C28H34FNO4
MW:
467.57
EINECS:
603-330-9
Product Categories:
  • Fluvastatine
Mol File:
129332-29-2.mol
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tert-Butyl (E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate Chemical Properties

Melting point:
138-143oC
Boiling point:
642.3±55.0 °C(Predicted)
Density 
1.13±0.1 g/cm3(Predicted)
storage temp. 
-20°C Freezer
solubility 
Chloroform (Slightly), Ethyl Acetate (Slightly)
pka
13.90±0.20(Predicted)
color 
Off-White to Pale Yellow
InChIKey
USGKHYXJISAYPE-CCEZHUSRSA-N
LogP
3.3-5.3 at 23℃
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Safety Information

HS Code 
2933997500
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tert-Butyl (E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate Usage And Synthesis

Uses

tert-Butyl Fluvastatin (Fluvastatin USP Related Compound B) is a derivative of Fluvastatin (F601250), a synthetic HMG-CoA reductase inhibitor. Antilipemic.

tert-Butyl (E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoateSupplier

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