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Ezetimibe Related Impurity 37

Product Name
Ezetimibe Related Impurity 37
CAS No.
204589-68-4
Chemical Name
Ezetimibe Related Impurity 37
Synonyms
-AnhydroEzetimibe;Ezetimibe -E-Alkene;3’-Anhydro Ezetimibe;Ezetimibe Impuriry 37;3’-Anhydro E Ezetimibe;Ezetimibe Impurity 111;Ezetimib Allyl Impurity;Ezetimibe alkene impurity;Ezetimibe Anhydro (E)-Isomer;Ezetimibe Related Impurity 7
CBNumber
CB72741809
Molecular Formula
C24H19F2NO2
Formula Weight
391.41
MOL File
204589-68-4.mol
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Ezetimibe Related Impurity 37 Property

Melting point:
177-179°C
Boiling point:
625.7±55.0 °C(Predicted)
Density 
1.303±0.06 g/cm3(Predicted)
storage temp. 
Amber Vial, -20°C Freezer
solubility 
Chloroform (Slightly, Sonicated), DMSO (Slightly), Methanol (Slightly, Sonicated)
pka
9.72±0.30(Predicted)
form 
Solid
color 
Light Beige
Stability:
Light sensitive
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
A637970
Product name
3’-AnhydroEzetimibe
Packaging
10mg
Price
$880
Updated
2021/12/16
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Ezetimibe Related Impurity 37 Chemical Properties,Usage,Production

Uses

3’-Anhydro Ezetimibe is a metabolite of Ezetimibe (E975000), an antihyperlipoproteinemic which is a cholesterol absorption inhibitor.

Ezetimibe Related Impurity 37 Preparation Products And Raw materials

Raw materials

Preparation Products

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Ezetimibe Related Impurity 37 Suppliers

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204589-68-4, Ezetimibe Related Impurity 37Related Search:

Ezetimibe EzetiMibe Dehydoxy IMpurity EzetiMibe (3R,4R,3'S)-IsoMer (3R,4S)-1-(3-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one Ezetimibe-13C6 (4S)-3-[5-(4-Fluorophenyl)-1,5-dioxopenyl]-4-phenyl-2-oxazolidinone (R)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one Ezetimibe Benzyl Impurity 3-O-Acetyl Ezetimibe 3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(amino)]][4-[trimethylsilyl]-oxy]phenyl]methyl]-1-oxo-5-[(trimethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone (4s)-3-((2r,5s)-5-(4-fluorophenyl)-2-((s)-((4-fluorophenyl)amino)(4-(phenylmethoxy)phenyl)methyl)-5-hydroxy-1-oxopentyl)-4-phenyl-2-oxazolidinone Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate (3S,4R)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one EzetiMibe LactaM Cleaved Alcohol (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide EzetiMibe IMpurity 1 (3R,4S)-4-(4-(Benzyloxy)Phenyl)-1-(4-Fluorophenyl)-3-((S)-3-(4- Fluorophenyl)-3-Hydroxypropyl)Azetidin-2-One

  • Ezetimibe Related Impurity 7
  • Ezetimibe Anhydro (E)-Isomer
  • 3’-Anhydro Ezetimibe
  • 2-Azetidinone, 1-(4-fluorophenyl)-3-[(2E)-3-(4-fluorophenyl)-2-propen-1-yl]-4-(4-hydroxyphenyl)-, (3R,4S)-
  • -AnhydroEzetimibe
  • Ezetimibe alkene impurity
  • Ezetimibe Impurity 111
  • Ezetimibe Impuriry 37
  • 3’-Anhydro E Ezetimibe
  • Ezetimibe -E-Alkene
  • Ezetimibe Related Impurity 37
  • Ezetimib Allyl Impurity
  • 204589-68-4