Account Pravastatin 1,1,3,3-tetramethylbutylamine
- Catalog No. :
- ACNSUA728
- CAS No. :
- 151006-14-3
- Molecular Formula :
- C31H55NO7
- Molecular Weight :
- 553.78
IUPAC Name:2,4,4-trimethylpentan-2-amine (3R,5R)-3,5-dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-(((S)-2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoate
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Product Information
| Product Name | Pravastatin 1,1,3,3-tetramethylbutylamine |
|---|---|
| IUPAC Name | 2,4,4-trimethylpentan-2-amine (3R,5R)-3,5-dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-(((S)-2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoate |
| Molecular Formula | C31H55NO7 |
| Molecular Weight | 553.78 |
| SMILES | OC(C[C@@H](C[C@@H](CC[C@H]1[C@H](C=CC2=C[C@H](C[C@@H]([C@]12[H])OC([C@H](CC)C)=O)O)C)O)O)=O.CC(C)(C)CC(C)(C)N |
| InChI Key | RKFLVBHCVKWNON-IYNICTALSA-N |
| Synonym | PRAVASTATIN 1,1,3,3-TETRAMETHYL BUTYLAMINE;[1S-[1a(S*,dS*),2a,6a,8(R*),8aa]]-1,2,6,7,8,8a-Hexahydro-,d,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoate 2,4,4-Trimethyl-2-pentanamine;Pravastatin 1,1,3,3-Tetramethylbutylamine (200 mg);[1S-[1α(βS*,δS*),2α,6α,8β(R*),8aα]]-1,2,6,7,8,8a-Hexahydro-β,δ,6-trihydroxy-2-Methyl-8-(2-Methyl-1-oxobutoxy)-1-naphthaleneheptanoate;Pravastatin 1,1,3,3-TetraMethylbutylaMine Salt;Pravastatin TMBA Salt;Pravastatin Sodium Impurity Ⅰ:6-Epravastatin;Pravastatin 1,1,3,3-Tetramethylbutylamin |
| CAS No. | 151006-14-3 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACNSUA728 Molecular Building Block Synthetic Route
(3R,5R)-3,5-Dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-(((S)-2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoic acid, sodium salt
(3R,5R)-3,5-Dihydroxy-7-((1S,2S,6R,8S,8aR)-6-hydroxy-2-methyl-8-(((S)-2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoic acid
(3R,5R)-3,5-Dihydroxy-7-((1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-(((S)-2-methylbutanoyl)oxy)-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)heptanoic acid