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3-O-Acetyl Ezetimibe

3-O-Acetyl Ezetimibe Structure
3-O-Acetyl Ezetimibe
  • CAS No.1044664-24-5
  • Chemical Name:3-O-Acetyl Ezetimibe
  • CBNumber:CB32486740
  • Molecular Formula:C26H23F2NO4
  • Formula Weight:451.46
  • MOL File:1044664-24-5.mol
3-O-Acetyl Ezetimibe Property
  • Melting point 73-76°C
  • Boiling point 643.4±55.0 °C(Predicted)
  • Density 1.305±0.06 g/cm3(Predicted)
  • storage temp. Refrigerator
  • solubility Chloroform, Dichloromethane, DMSO, Methanol
  • form Solid
  • pka 9.72±0.30(Predicted)
  • color White to Off-White
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal word
  • Hazard statements
  • Precautionary statements

3-O-Acetyl Ezetimibe Chemical Properties,Usage,Production

  • Chemical Properties White Solid
  • Uses A derivative of 2-azetidinone with antihyperlipoproteinemic properties.
3-O-Acetyl Ezetimibe Preparation Products And Raw materials
Raw materials
Preparation Products
3-O-Acetyl Ezetimibe Suppliers
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3-O-Acetyl Ezetimibe Spectrum
1044664-24-5, 3-O-Acetyl EzetimibeRelated Search:
  • Pharmaceuticals
  • Intermediates & Fine Chemicals
  • Inhibitors
  • Aromatics
  • Aromatics, Inhibitors, Pharmaceuticals, Intermediates & Fine Chemicals
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  • (3S,4R)-REL-3-[(3R)-3-(乙酰氧基)-3-(4-氟苯基)丙基]-1-(4-氟苯基)-4-(4-羟基苯基)-2-氮杂环丁酮
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  • 3-O-乙酰基依折麦布
  • 1044664-24-5
  • Ezetimibe Impurity 133(Ezetimibe 3-O-Acetyl)
  • 2-Azetidinone, 3-[(3R)-3-(acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-, (3S,4R)-rel-
  • Ezetimibe Impuriry 66
  • Ezetimibe Impurity 66
  • (3S,4R)-rel-3-[(3R)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-azetidinone
  • Ezetimibe 3-O-Acetyl Impurity
  • (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-azetidinone
  • 3-O-Acetyl Ezetimibe