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EzetiMibeIMpurity1

EzetiMibeIMpurity1 structure

EzetiMibeIMpurity1 

structure
  • CAS No:

    190595-66-5

  • Formula:

    C24H22FNO3

  • Chemical Name:

    EzetiMibeIMpurity1

  • Synonyms:

    EzetiMibe IMpurity 1;(3'S,3R,4S)-Desfluoro EzetiMibe;EzetiMibe IMpurity 1 ((3'S,3R,4S)-Desfluoro EzetiMibe);(3R,4S)-1-(4-fluorophenyl)-3-((S);Ezetimibe-6;EZETIMIBE-6;Ezetimibe impuriry 8/(3’S,3R,4S)-Desfluoro Ezetimibe/(3R,4S)-1-(4-fluorophenyl)-3-((S)-3-hydroxy-3-phenylpropyl)-4-(4-hydroxyphenyl)azetidin-2-one;(3R,4S)-1-(4-fluorophenyl)-3-((S)-3-hydroxy-3-phenylpropyl)-4-(4-hydroxyphenyl)azetidin-2-one

EzetiMibeIMpurity1 Basic Attributes

391.43

391.15837173

Characteristics

60.77000

4.81420

1.293±0.06 g/cm3

655.0±55.0 °C(Predicted)

9.72±0.30

EzetiMibeIMpurity1 Use and Manufacturing

(3’S,3R,4S)-Desfluoro Ezetimibe is an impurity of the cholesterol absorption inhibitor Ezetimibe (E975000).

Computed Properties

Molecular Weight:391.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:391.15837173
Monoisotopic Mass:391.15837173
Topological Polar Surface Area:60.8
Heavy Atom Count:29
Complexity:536
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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