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

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
  • Piperidine, 2-[1-(1-methylpropyl)-1H-imidazol-2-yl]-
  • N-(3,5-Dimethylphenyl)-4,5-dihydro-1H-imidazole-2-methanamine
  • 6-Amino-N1-ethyl-4-(trifluoromethyl)-1,3-benzenedisulfonamide
  • 5-[(1-Naphthalenyloxy)methyl]-4-(phenylmethyl)-3-morpholinone
  • Pregn-5-ene-3,18-diol, 3I(2),20-dihydroxy-, 3-acetate, (3I(2),20R)-
  • 2a(2)-Fluoro-6a(2)-methoxy-6-nitro[1,1a(2)-biphenyl]-2-carboxylic acid
  • 2-[[[2-(1,1-Dimethylethyl)phenyl]phenylmethoxy]methyl]oxirane
  • Phenylalanine, 2-hydroxy-5-methoxy-3,6-dimethyl-, ethyl ester
  • 2-Hydrazinyl-5-(4-methoxyphenoxy)-2,4,6-cycloheptatrien-1-one
  • N-[(2-Methoxyphenyl)methylene]-3-(trifluoromethyl)benzenamine
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