Pravastatin Sodium

CAS: 81131-70-6

Ref. TR-P702000

Informação sobre produto

• Nome: Pravastatin Sodium
• Sinónimos: sodium (+)-(3R,5R)-3,5-dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(S)-2-methylbutyryloxy]-1,2,6,7,8,8a-hexahydro-1-naphthyl]heptanoate, Eptastatin sodium, (betaR,deltaR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-beta,delta,6-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid monosodium salt, 3beta-Hydroxycompactin sodium salt, 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, Lipidal, Lipostat, Liprevil, Mevalotin, Mevan, Oliprevin, Prava, Pravachol, Pravacol, Pravaselect, Pravasin, Pravasine, 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
• CAS: 81131-70-6

Descrição

Stability Hygroscopic
Applications A competitive inhibitor of HMG-CoA reductase. 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)

• Marca: TRC

Propriedades químicas

• Peso molecular: 446.51
• Fórmula: C₂₃H₃₅NaO₇
• Cor/forma: White
• InChI: /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, 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
• Chave InChI: InChIKey=VWBQYTRBTXKKOG-IYNICTALSA-M
• SMILES: CC[C@H](C)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