FK 3311

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Names

[ CAS No. ]:
116686-15-8

[ Name ]:
FK 3311

[Synonym ]:
Methanesulfonamide, N-[4-acetyl-2-(2,4-difluorophenoxy)phenyl]-
N-(4-Acetyl-2-(2,4-difluorophenoxy)phenyl)methanesulfonamide
N-[4-Acetyl-2-(2,4-difluorophenoxy)phenyl]methanesulfonamide
fk 3311
Methanesulfonamide, N-(4-acetyl-2-(2,4-difluorophenoxy)phenyl)-
cox-2 inhibitor v

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
431.3±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H13F2NO4S

[ Molecular Weight ]:
341.330

[ Flash Point ]:
214.6±31.5 °C

[ Exact Mass ]:
341.053345

[ PSA ]:
80.85000

[ LogP ]:
3.22

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.579

[ Storage condition ]:
2-8℃

Safety Information

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanesulfonyl chloride
  • 3'-chloro-4'-aminoacetophenone
  • 1-(3-Chloro-4-nitrophenyl)ethanone
  • 2,4-Difluorophenol

DownStream

Related Compounds

  • FK-448 Free base
  • 2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl 4-[2-(5-methoxy-1H-indol-3-yl)acetyl]oxybenzoate,dihydrochloride
  • FK 888
  • FK 102 Co(II) PF6 salt
  • fk-317
  • FK 102 Co(II) TFSI salt
  • (S)-1-(4-Methoxy-3-methylphenyl)pentan-1-amine
  • (R)-1-(4-Methoxy-3-methylphenyl)pentan-1-amine
  • (I+/-R)-2-Methoxy-4,5-dimethyl-I+/--(1-methylethyl)benzenemethanamine
  • (1R)-3-amino-1-(2,4-dimethoxyphenyl)propan-1-ol
  • 1-(2-Iodo-4-(trifluoromethyl)phenyl)hydrazine
  • 6-(4-Nitrophenyl)-1-oxa-6-azaspiro[3.3]heptane
  • 4-(1-Oxa-7-azaspiro[3.5]nonan-7-yl)aniline
  • S-Methyl ent-Ramipril
  • 2-(4-Methylthiophen-2-yl)propan-2-amine
  • 2-Bromo-7-chloro-3-methyl-5H-pyrrolo[2,3-b]pyrazine
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