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AG000Z3B

129332-29-2 | tert-Butyl Fluvastatin

Chemical structure of tert-Butyl Fluvastatin, CAS 129332-29-2
AG000Z3B
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CAS Number 129332-29-2
Catalog Number AG000Z3B(AGN-PC-0PIYSM)
Chemical Name tert-Butyl Fluvastatin
EC Number 603-330-9
IUPAC Name tert-butyl (E)-7-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]-3,5-dihydroxyhept-6-enoate
InChI InChI=1S/C28H34FNO4/c1-18(2)30-24-9-7-6-8-23(24)27(19-10-12-20(29)13-11-19)25(30)15-14-21(31)16-22(32)17-26(33)34-28(3,4)5/h6-15,18,21-22,31-32H,16-17H2,1-5H3/b15-14+
InChI Key USGKHYXJISAYPE-CCEZHUSRSA-N
MDL Number MFCD08460211
Molecular Formula C28H34FNO4
Molecular Weight 467.5723
SMILES CC(C)n1c(C=C[C@@H](O)C[C@@H](O)CC(=O)OC(C)(C)C)c(c2ccc(F)cc2)c3ccccc13
Synonyms
129332-29-2, Fluvastatin tert-Butyl Ester, t-Butyl(E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate, tert-butyl (e)-3,5-d, SCHEMBL557746, SCHEMBL557747, C28H34FNO4, fluvastatin sodium intermediate f4, BCP14255, AKOS015897007, AC-6853, AN-9580, I947, tert-Butyl (E)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-heptenoate, 934T968, I06-2660, (4-amino-1-hydroxybutylidene) bisphosphonic acid monosodium salt, SODIUM 4-AMINO-1-HYDROXY-1-PHOSPHONOBUTANE-1-PHOSPHONATE, t-butyl(e)-3,5-dihydroxy-7-[3'-(4''-fluorophenyl)-1'-methylethyl-indol-2'-yl]-6-, tert-butyl (E)-7-[3-(4-fluorophenyl)-1-isopropyl-indol-2-yl]-3,5-dihydroxy-hept-6-enoate, (6e)-7-{3-[1-(4-fluorophenyl)propan-2-yl]-1h-indol-2-yl}-3,5-dihydroxy-8,8-dimethylnon-6-enoate, 7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid 1,1-dimethylethyl ester, Tbbutyl(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'-methylethylindol-2'-yl)hept-6-enoate, tert-Butyl (E)-3,5-dihydroxy-7-[3\'-(4\'\'-fluorophenyl)-1\'-methylethyl-indol-2\'-yl]-6-heptenoate, Fosamax, UNII-8E1456US3R, Fluvastatin t-butyl ester, (+/-)-, 194934-96-8, tert-Butyl (4R,6R)-2-[[[6-(2-4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited