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(βR,δR)-Atorvastatin tert-Butyl Ester (>90%)
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(βR,δR)-Atorvastatin tert-Butyl Ester (>90%)

CAS: 134395-00-9

Ref. TR-A791740

10mg
190.00 €
50mg
650.00 €
100mg
1,192.00 €
Estimated delivery in United States, on Wednesday 28 Aug 2024

Product Information

Name:
(βR,δR)-Atorvastatin tert-Butyl Ester (>90%)
Controlled Product
Synonyms:
  • 1H-Pyrrole-1-heptanoic acid
  • 2-(4-fluorophenyl)-ß,d-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-
  • 1,1-dimethylethyl ester
  • (ßR,dR)-
  • 1H-Pyrrole-1-heptanoic acid
  • 2-(4-fluorophenyl)-ß,d-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-
  • 1,1-dimethylethyl ester
  • [R-(R*,R*)]-
  • (3R,5R)-7-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-phenylcarbamoylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid tert-butyl ester
  • Atorvastatin tert-butyl ester
  • See more synonyms
  • Atorvastatin Calcium Impurity N
  • Atorvastatin Impurity N
  • (4R-cis)-1,1-dimethylethyl-6-[2-[2-(4-fluorophenyl)-5-(1-isopropyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dihydroxy-4-acetate
  • (R,dR)-2-(4-Fluorophenyl)-,d-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 1,1-Dimethylethyl Ester
  • 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, 1,1-dimethylethyl ester, (βR,δR)-
  • 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, 1,1-dimethylethyl ester, [R-(R*,R*)]-
  • L-2
  • L2
Description:

Applications An impurity arising in the synthesis of Atorvastatin. Atorvastatin Tert Butyl Ester

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
614.75
Formula:
C37H43FN2O5
Purity:
>90%
Color/Form:
Neat
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:
InChIKey=GCPKKGVOCBYRML-LOYHVIPDSA-N
SMILES:
CC(C)c1c(C(=O)Nc2ccccc2)c(-c2ccccc2)c(-c2ccc(F)cc2)n1CC[C@@H](O)C[C@@H](O)CC(=O)OC(C)(C)C
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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