(6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoic Acid-d7 1,1-Dimethylethyl Ester

CAS: 375846-25-6

Ref. TR-F595357

Product Information

• Name: (6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoic Acid-d7 1,1-Dimethylethyl Ester
• Synonyms: tert-butyl (E)-7-[3-(4-fluorophenyl)-1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)indol-2-yl]-5-hydroxy-3-oxohept-6-enoate, 1,1-Dimethylethyl (6E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate, 6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-, 1,1-dimethylethyl ester, (6E)-, T-butyl(E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoate, t-Butyl (E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-indol-2-yl]-3-hydroxy-5-oxo-6-heptenoate, t-Butyl(E)-7-[3'-(4''-fluorophenyl)-1'methylethyl-indol-2'yl]-3hydroxy-5-oxo-6-heptenoate, t-butyl(E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxohept-6-enoate, tert-Butyl (E)-7-[3'-(4'-fluorophenyl)-1'-methylethyl-indol-2'-yl]-3-hydroxy-5-oxo-6-heptenoate

Description

Applications (6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoic Acid-d7 1,1-Dimethylethyl Ester is the labelled analogue of (6E)-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-5-hydroxy-3-oxo-6-heptenoic Acid 1,1-Dimethylethyl Ester (F621090), an intermediate in the synthesis of metabolite of Fluvastatin (F601250), a synthetic HMG-CoA reductase inhibitor used as an antilipemic agent.
References Yuan, J., et al.: Atherosclerosis, 87, 147 (1991), Tse, F.L.S., et al.: J. Clin. Pharmacol., 32, 630 (1992), Dain, J.G., et al.: Drug Metab. Disposit., 21, 567 (1993),

• Brand: TRC

Chemical properties

• Molecular weight: 472.599
• Formula: C₂₈D₇H₂₅FNO₄
• Color/Form: Neat
• InChI: InChI=1S/C28H32FNO4/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/h6-15,18,21,31H,16-17H2,1-5H3/b15-14+/i1D3,2D3,18D
• InChI key: InChIKey=CHEYRYWZYKYUHU-YEYOWSBJSA-N
• SMILES: [2H]C([2H])([2H])C([2H])(n1c(/C=C/C(O)CC(=O)CC(=O)OC(C)(C)C)c(-c2ccc(F)cc2)c2ccccc21)C([2H])([2H])[2H]