Atorvastatin tert-Butyl Ester 134395-00-9 99%
Atorvastatin tert-Butyl Ester Basic information
Product Name: Atorvastatin tert-Butyl Ester
Synonyms: (4R-cis)-1,1-diMethylethyl-6-[2-[2-(4-fluorophenyl)-5-(1-isopropyl)-3-phenyl-4-[(phenylaMino)carbonyl]-1H-pyrro-1-yl]ethyl]-2,2-diMethyl-1,3-dihydroxy-4-acetate;Atorvastatin t-butyl ester;(βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-Methylethyl)-3-phenyl-4-[(phenylaMino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-DiMethylethyl Ester;(3R,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid tert-butyl ester;(R,dR)-2-(4-Fluorophenyl)-,d-dihydroxy-5-(1-Methylethyl)-3-phenyl-4-[(phenylaMino)carbonyl]-1H-pyrrole;(3R,5R)-tert-Butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl);(3R,5R)-tert-Butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbaMoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate;Atorvastatin Impurity O reference substance
CAS: 134395-00-9
MF: C37H43FN2O5
MW: 614.75
EINECS: 603-817-6
Product Categories: Atorvastatin intermediates;Pfizer compounds;Chiral Reagents;Inhibitors;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File: 134395-00-9.mol
Atorvastatin tert-Butyl Ester Chemical Properties
Melting point 66-68°C
Boiling point 721.0±60.0 °C(Predicted)
density 1.16
storage temp. 2-8°C
solubility Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
form Solid
pka 13.57±0.70(Predicted)
color White to Off-White
PH 6.22 at 25℃ and 10mg/L
CAS DataBase Reference 134395-00-9
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