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Pravastatin 1,1,3,3-tetramethylbutylamine

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For Research Use Only | Not For Clinical Use
CATAPS151006143
CAS151006-14-3
Structure
SynonymsPravastatin 1,1,3,3-Tetramethylbutylamine, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, [1S-[1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha]]-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1) (9CI), 2-Pentanamine, 2,4,4-trimethyl-, [1S-[1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha]]-1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate (9CI)
IUPAC Name(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid;2,4,4-trimethylpentan-2-amine
Molecular Weight553.77
Molecular FormulaC23H36O7.C8H19N
Canonical SMILESCC[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)[C@@H]12.CC(C)(C)CC(C)(C)N
InChIInChI=1S/C23H36O7.C8H19N/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
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Accurate Mass553.3979
Formneat
FormatNeat
Size200MG
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CATSizeShippingStorage ConditionsDescription
APS151006143-30MG 30MG Ice pack (-20°C) -20°C Subcategory: European Pharmacopoeia (Ph. Eur.); API Family: Matrix - API Family See respective official monograph(s); Product Type: Impurity Inquiry
APS151006143-100MG 100MG Room Temperature +5°C Subcategory: API standards, Cardiac drugs and beta blockers, Statins and related drugs, Mikromol; API Family: Matrix - API Family Pravastatin Sodium; Product Type: API Inquiry
APS151006143-10MG 10MG Room Temperature -20°C Freezer Subcategory: Chiral molecules, Enzyme inhibitors Inquiry
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