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Atorvastatin Methyl Ester

Atorvastatin Methyl Ester structure

Atorvastatin Methyl Ester 

structure
  • CAS No:

    345891-62-5

  • Formula:

    C34H37FN2O5

  • Chemical Name:

    Atorvastatin Methyl Ester

  • Synonyms:

    Atorvastatin Methyl Ester;(βR,δR)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-Methylethyl)-3-phenyl-4-[(phenylaMino)carbonyl]-1H-pyrrole-1-heptanoic Acid Methyl Ester;Atorvastatin Methyl Ester (EP);(3R,5R)-Methyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5;(3R,5R)-Methyl 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbaMoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate;Atorvastatin Acid Methyl Ester;(betaR,deltaR)-2-(4-Fluorophenyl)-beta,delta-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid methyl ester;Atorvastatin Methyl Ester Impurity

  • Categories:

    Active Pharmaceutical Ingredients  >  Antineoplastic Agents

Description

Atorvastatin methyl ester (Compound 2a) is a methyl esterified derivative of Atorvastatin. Atorvastatin methyl ester inhibits the 9-cis-RA-induced Gal4 reporter activity more strongly than Atorvastatin[1].

Atorvastatin Methyl Ester Basic Attributes

572.6663832

572.26900

1312995-182-4

2YR32CX5GQ

DTXSID40435534

2933990090

Characteristics

101

6.47500

1.20±0.1 g/cm3(Predicted)

58-60°C

1.653

-20°C Freezer

Atorvastatin Methyl Ester Use and Manufacturing

Atorvastatin

Computed Properties

Molecular Weight:572.7
XLogP3:5.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:13
Exact Mass:572.26865045
Monoisotopic Mass:572.26865045
Topological Polar Surface Area:101
Heavy Atom Count:42
Complexity:838
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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