4'-fluoro-2-hydroxy-4-(4-phenylpiperazin-1-yl)butyrophenone

Suppliers

Names

[ CAS No. ]:
51037-47-9

[ Name ]:
4'-fluoro-2-hydroxy-4-(4-phenylpiperazin-1-yl)butyrophenone

[Synonym ]:
einecs 256-929-9

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
524.1ºC at 760mmHg

[ Molecular Formula ]:
C20H23FN2O2

[ Molecular Weight ]:
342.40700

[ Flash Point ]:
270.8ºC

[ Exact Mass ]:
342.17400

[ PSA ]:
43.78000

[ LogP ]:
2.58450

[ Index of Refraction ]:
1.582

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-bromo-4-chloro-4'-fluorobutyrophenone
  • 4-Chloro-p-fluorobutyrophenone
  • 1-Phenylpiperazine
  • 1-(4-fluorophenyl)-1,1-dimethoxy-2-hydroxy-4-chlorobutane

DownStream

  • 4-(4-fluorophenyl)-3-phenyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2-one
  • Fludoxopone
  • 4-(4-fluorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-3H-1,3-oxazol-2-one
  • 3-[2-(diethylamino)ethyl]-4-(4-fluorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2-one

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-[(4-Chlorophenyl)methyl]-3-[1-(oxan-4-yl)pyrrolidin-3-yl]urea
  • (4-Cyclopropylsulfonylpiperazin-1-yl)-(5-fluoro-6-methylpyridin-2-yl)methanone
  • N-[2-(2-Methoxyphenyl)ethyl]-4,6-dimethylpyrimidine-2-carboxamide
  • 4-bromo-1-{[1-(4-fluorobenzoyl)azetidin-3-yl]methyl}-1H-pyrazole
  • 1-[5-(6-Tert-butylpyridazin-3-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-2-(4-fluorophenyl)ethan-1-one
  • 2-Cyclopropyl-N-(3-fluoro-4-methylphenyl)-6-methylpyrimidine-4-carboxamide
  • N-{[1-(5-bromopyridine-3-carbonyl)piperidin-4-yl]methyl}-3-methoxy-N-methylpyrazin-2-amine
  • 1-(5-Chloro-2-methylphenyl)-4-(5-fluoro-4-methylpyridine-2-carbonyl)piperazine
  • 7-Fluoro-3-{[1-(4,4,4-trifluorobutanoyl)piperidin-4-yl]methyl}-3,4-dihydroquinazolin-4-one
  • N-[(4-Bromophenyl)methyl]-5,6,7,8-tetrahydrocinnoline-3-carboxamide
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