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Dehydro Simvastatin

Dehydro Simvastatin structure

Dehydro Simvastatin 

structure
  • CAS No:

    210980-68-0

  • Formula:

    C25H36O4

  • Chemical Name:

    Dehydro Simvastatin

  • Synonyms:

    Dehydro Simvastatin;2,2-DiMethylbutanoic Acid (1S,3R,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-diMethyl-1-naphthalenyl Ester;SiMvastatin IMpurity-C;SiMvastatin EP IMpurity C;Anhydro SiMvastatin (SiMvastatin IMpurity C);(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-(2-((R)-6-oxo-5,6-dihydro-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate

Description

Anhydrosimvastatin (Impurity C) is an impurity of Simvastatin. Simvastatin is a competitive inhibitor of HMG-CoA reductase[1].

Dehydro Simvastatin Basic Attributes

400.55094

400.261353

DTXSID00175328

2932206000

Characteristics

52.6

5.81

1.1±0.1 g/cm3

536.8±50.0 °C at 760 mmHg

265.6±28.5 °C

1.529

-20°C Freezer

Safety Information

NONH for all modes of transport

Dehydro Simvastatin Use and Manufacturing

Simvastatin (S485000) impurity.

Computed Properties

Molecular Weight:400.5
XLogP3:5.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:400.26135963
Monoisotopic Mass:400.26135963
Topological Polar Surface Area:52.6
Heavy Atom Count:29
Complexity:714
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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