Ezetimibe Ketone

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Names

[ CAS No. ]:
191330-56-0

[ Name ]:
Ezetimibe Ketone

[Synonym ]:
1-(4-fluorophenyl)-3(R)-[3-oxo-3-(4-fluorophenyl)-propyl]-4-(S)-(4-hydroxyphenyl)azetidin-2-one
1-(4-fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3-oxopropyl]-4(S)-(4-hydroxyphenyl)-2-azetidinone
(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxo-propyl]-4-(4-hydroxyphenyl)-2-azetidinone
AZE016
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one
1-(4-fluorophenyl)-3(R)-[3-oxo-3-(4-fluorophenyl)propyl]-4-(S)-(4-hydroxyphenyl)-2-azetidinone
2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-
(3R,4S)-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-azetidin-2-one
Ezetimibe Intermediate-X
EzetiMibe Ketone
Ezetimibe Impurity 12

Chemical & Physical Properties

[ Density]:
1.325

[ Boiling Point ]:
656.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H19F2NO3

[ Molecular Weight ]:
407.409

[ Flash Point ]:
350.6±31.5 °C

[ Exact Mass ]:
407.133301

[ PSA ]:
57.61000

[ LogP ]:
3.79

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.615

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3R,4S)-4-[4-(Benzyloxy)phenyl]-1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]azetidin-2-one
  • (3R,4S)-3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4[4(phenylmethoxy)phenyl]-methyl ester
  • Methyl (3R,4S)-1-(4-fluorophenyl)-2-oxo-4-[4-(phenylmethoxy)phenyl]-3-azetidinepropanoate
  • N-(4-(Benzyloxy)benzylidene)-4-fluoroaniline

DownStream

  • 4'-O-Benzyloxy Ezetimibe
  • Ezetimibe
  • (R)-Ezetimibe

Related Compounds

  • Ezetimibe-13C6
  • Ezetimibe Impurity ((2R,3S)-2-[(4-Benzyloxyphenyl)-4-(4-Fluorophenylamino)methyl]pentanedioic acid)
  • Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether
  • Ezetimibe 3-Fluoro Impurity
  • Ezetimibe phenoxy glucuronide-d4-1
  • [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate,(3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one
  • 4-{[(Benzyloxy)carbonyl]amino}pyrazolo[1,5-a][1,3,5]triazine-8-carboxylic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrazolo[1,5-a][1,3,5]triazine-8-carboxylic acid
  • (2S)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}-2-hydroxypropanoic acid
  • (3S)-3-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-oxazol-4-yl}formamido)-4-methylpentanoic acid
  • (1R,5S)-3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 1-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-3-methylazetidine-3-carboxylic acid
  • 3-{1-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]pyrrolidin-2-yl}propanoic acid
  • 4-(dimethylphosphoryl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
  • Tert-butyl 3-(prop-2-yn-1-yl)piperidine-3-carboxylate
  • 6-{[(Benzyloxy)carbonyl]amino}octanoic acid
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