Pravastatin-d9 Sodium (mixture of 2 diastereomers)

CAS: 81131-70-6

Ref. TR-P702004

Product Information

• Name: Pravastatin-d9 Sodium (mixture of 2 diastereomers)
• Synonyms: sodium;(3R,5R)-7-[(1S,2S,6S,8S,8aR)-8-[2,3,3,4,4,4-hexadeuterio-2-(trideuteriomethyl)butanoyl]oxy-6-hydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxy-heptanoate, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, monosodium salt, [1S-[1α(βS*,δS*),2α,6α,8β(R*),8aα]]-, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, monosodium salt, (βR,δR,1S,2S,6S,8S,8aR)-, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-β,δ,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-, sodium salt (1:1), (βR,δR,1S,2S,6S,8S,8aR)-, 3β-Hydroxycompactin sodium salt, Cs 514, Elisor, Epastatin sodium, Eptastatin sodium, Lipidal, Lipostat, Liprevil, Mevalotin, Mevan, Oliprevin, Prava, Pravachol, Pravacol, Pravaselect, Pravasin, Pravasine, Pravastatin Sodium, Pravastatin sodium salt, Pravastin, Pravator, Selectin, Selektine, Selipran, Sodium pravastatin, Sq 31000, Vasten, sodium (3R,5R)-3,5-dihydroxy-7-{(1S,2S,6S,8S)-6-hydroxy-2-methyl-8-[(2-methylbutanoyl)oxy]-1,2,6,7,8,8a-hexahydronaphthalen-1-yl}heptanoate

Description

Applications Pravastatin-d9 Sodium, is the labeled analogue of Pravastatin Sodium (P702000), a competitive inhibitor of HMG-CoA reductase, and bioactive metabolite of Mevastatin.
References Serizawa, N., et al.: J. Antibiot., 36, 604 (1983), Yoshino, G., et al.: Lancet, 2, 740 (1986), White, H.D, et al.: N. Engl. J. Med., 343, 317 (2000)

• Brand: TRC

Chemical properties

• Molecular weight: 455.56
• Formula: C₂₃D₉H₂₆O₇·Na
• Color/Form: Neat
• InChI: InChI=1S/C23H36O7.Na/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);/q;+1/p-1/t13?,14-,16+,17+,18+,19-,20-,22-;/m0./s1/i1D3,2D3,4D2,13D
• InChI key: InChIKey=VWBQYTRBTXKKOG-JPQQSDAFSA-M
• SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])(C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)O[Na])[C@H]21)C([2H])([2H])[2H]