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3-O-Acetyl Ezetimibe

3-O-Acetyl Ezetimibe Structure
  • ₹0
  • Product name: 3-O-Acetyl Ezetimibe
  • CAS: 1044664-24-5
  • MF: C26H23F2NO4
  • MW: 451.46
  • EINECS:
  • MDL Number:
  • Synonyms:3-O-Acetyl Ezetimibe;(3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-azetidinone;Ezetimibe 3-O-Acetyl Impurity;(3S,4R)-rel-3-[(3R)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-2-azetidinone;Ezetimibe Impurity 66;Ezetimibe Impuriry 66;2-Azetidinone, 3-[(3R)-3-(acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-, (3S,4R)-rel-;Ezetimibe Impurity 133(Ezetimibe 3-O-Acetyl)
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Properties

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

Safety Information

Symbol(GHS):
Signal word:
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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

A derivative of 2-azetidinone with antihyperlipoproteinemic properties.

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