(3'R)-Ezetimibe
- ₹0
- Product name: (3'R)-Ezetimibe
- CAS: 163380-16-3
- MF: C24H21F2NO3
- MW: 409.43
- EINECS:
- MDL Number:MFCD00937873
- Synonyms:(3’R)-Ezetimibe;(3R,4S)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone;EzetiMibe (3R)-IsoMer;(R)-EzetiMibe;(3R,4S)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one;Ezetimibe (3R,4S,3R)-Isome;Ezetimibe impurities 4;(4S)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
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Properties
Melting point :129.5-132.5 °C
Boiling point :654.9±55.0 °C(Predicted)
Density :1.334±0.06 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :DMSO (Slightly), Methanol (Slightly)
form :Solid
pka :9.72±0.30(Predicted)
color :White to Off-White
Boiling point :654.9±55.0 °C(Predicted)
Density :1.334±0.06 g/cm3(Predicted)
storage temp. :Refrigerator
solubility :DMSO (Slightly), Methanol (Slightly)
form :Solid
pka :9.72±0.30(Predicted)
color :White to Off-White
Safety Information
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Description
Azetidinone Ezetimibe (E975000) analog. A cholesterol absorption inhibitor.More related product prices
Ezetimibe EZETIMIBE HYDROXY GLUCURONIDE 4-BENZYLIDENEAMINOPHENOL 4-p-toluoylbutyric acid (αR,δS)-4-Fluoro-N-(4-fluorophenyl)-δ-hydroxy-α-[(4-hydroxyphenyl)Methyl]benzenepentanaMide EzetiMibe IMpurity 1 (R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one 189028-93-1 24484-22-8 (3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one EZETIMIBE PHENOXY GLUCURONIDE 4-(4-Fluorobenzoyl)butyric acid EZM-K 4-BENZOYLBUTYRIC ACID 3382-63-6 4-Benzyloxybenzaldehyde 99395-88-7 (2R,3R,6S)-N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxaMide (4S)-3-[(5R)-5-(4-FLUOROPHENYL)-5-HYDROXYPENTANOYL]-4-PHENYL-1,3-OXAZOLIDIN-2-ONE 5-(3-FLUOROPHENYL)-5-OXOVALERIC ACIDRelated product price
- Ezetimibe
₹13314.75-22743.33 - 4-BENZYLIDENEAMINOPHENOL
₹7100 - 189028-93-1
₹4500-19900