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Fluvastatin-d6 Sodium Salt
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Fluvastatin-d6 Sodium Salt

CAS: 93957-55-2

Ref. TR-F601253

1mg
375.00 €
10mg
2,567.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
Fluvastatin-d6 Sodium Salt
Synonyms:
  • (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl-d6)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic Acid Sodium Salt
  • Fluindostatin,-d6 XU 62-320-d6
  • Lescol-d6
  • Lipaxan-d6
  • Primexin-d6
  • (3R,5S,6E)-rel-7-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-6-heptenoic acid monosodium salt
  • 6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-, monosodium salt, (3R,5S,6E)-rel-
  • 6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-, monosodium salt, [R*,S*-(E)]-(±)-
  • 6-Heptenoic acid, 7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxy-, sodium salt (1:1), (3R,5S,6E)-rel-
  • Almastatin
  • See more synonyms
  • Canef
  • Cranoc
  • Fluindostatin
  • Fluvastatin Sodium Salt
  • Fractal
  • Lescol
  • Lescol XL
  • Lochol
  • Locol
  • Sodium (3R,5S,6E)-7-[3-(4-Fluorophenyl)-1-(1-Methylethyl)-1H-Indol-2-Yl]-3,5-Dihydroxy-6-Heptenoate
  • Vastin
  • Xu 62-320
  • sodium (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate
  • sodium (3S,5R,6E)-7-[3-(4-fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoate
Description:

Applications Fluvastatin-d6 Sodium Salt is the labeled analogue of Fluvastatin Sodium Salt (F601250), a synthetic HMG-CoA reductase inhibitor. Antilipemic.
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
Long term storage:
Notes:

Chemical properties

Molecular weight:
439.48
Formula:
C24H19D6FNNaO4
Color/Form:
Neat
InChI:
InChI=1S/C24H26FNO4.Na/c1-15(2)26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)13-19(28)14-23(29)30;/h3-12,15,18-19,27-28H,13-14H2,1-2H3,(H,29,30);/q;+1/p-1/b12-11+;/t18-,19-;/m1./s1/i1D3,2D3;
InChI key:
InChIKey=ZGGHKIMDNBDHJB-VOEOVFABSA-M
SMILES:
[2H]C([2H])([2H])C(n1c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)O[Na])c(-c2ccc(F)cc2)c2ccccc21)C([2H])([2H])[2H]
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
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