

(3R,5R)-tert-Butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate
CAS:
Ref. IN-DA007MB0
1g
75.00€
5g
173.00€
25g
488.00€
250mg
49.00€


- Enzyme Activators and Inhibitors
- APIs for research and impurities
- Other Inhibitors
- Chiral Organic Compounds
Product Information
Name:(3R,5R)-tert-Butyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate
Synonyms:
- Atorvastatin tert-Butyl Ester
- (3R,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrole-1-yl]-3,5-dihydroxyheptanoic acid tert-butyl ester
- (3R,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-pyrrol-1-yl]-3,5-dihydroxy-heptanoic acid, t-butyl ester
- (3R,5R)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoyl-pyrrol-1-yl]-3,5dihydroxy-heptanoic acid, t-butyl ester
- (I(2)R,I R)2-(4-fluorophenyl)-I(2),I -dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid t-butyl ester;
- [R-(R*,R*)]-2-(4-fluorophenyl)-I(2),I -dihydroxy-5-(1-methyl- ethyl)-3-phenyl-4- [(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid tertiary butyl ester;
- [R-(R*,R*)]-2-(4-fluorophenyl)-I(2),I -dihydroxy-5-(1-methyl-ethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid tertiary butyl ester;
- [R-(R*,R*)]-2-(4-fluorophenyl)-I(2),I -dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid tertiary butyl ester;
- [R-(R*,R*)]-2-(4-fluorophenyl)-I(2)I -dihydroxy-5-(1-methyl- ethyl)-3-phenyl-4- [(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid tertiary butyl ester;
- [R-(R*,R*)]-2-(4-fluorophenyl)I(2),I -dihydroxy-5-(1-methylethyl)-3-phenyl-4-[phenylaminocarbonyl]-1-H-pyrrole-1-heptanoic acid tertiary
- tert-butyl (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:614.7461
Formula:C37H43FN2O5
Purity:98%
Color/Form:Solid
InChI:InChI=1S/C37H43FN2O5/c1-24(2)34-33(36(44)39-28-14-10-7-11-15-28)32(25-12-8-6-9-13-25)35(26-16-18-27(38)19-17-26)40(34)21-20-29(41)22-30(42)23-31(43)45-37(3,4)5/h6-19,24,29-30,41-42H,20-23H2,1-5H3,(H,39,44)/t29-,30-/m1/s1
InChI key:GCPKKGVOCBYRML-LOYHVIPDSA-N
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