MK-4101

Suppliers

Names

[ CAS No. ]:
935273-79-3

[ Name ]:
MK-4101

[Synonym ]:
5-(3,3-Difluorocyclobutyl)-3-(4-{4-methyl-5-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}bicyclo[2.2.2]oct-1-yl)-1,2,4-oxadiazole
1,2,4-Oxadiazole, 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl]bicyclo[2.2.2]oct-1-yl]-
MK-4101

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
606.1±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H24F5N5O

[ Molecular Weight ]:
493.472

[ Flash Point ]:
320.4±34.3 °C

[ Exact Mass ]:
493.190094

[ LogP ]:
4.58

[ Vapour Pressure ]:
0.0±1.7 mmHg at 25°C

[ Index of Refraction ]:
1.654

[ Storage condition ]:
-20℃

Related Compounds

  • MK-8267
  • MK-8745
  • MK-0812 Succinate
  • MK-6240 Precursor
  • MK-2206 2HCl
  • MK-4827 (R-enantiomer)
  • N-(4-phenoxyphenyl)quinolin-4-amine
  • (3-{[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl}-1-ethyl-1H-pyrazol-4-yl)(3,5-dimethyl-1H-pyrazol-1-yl)methanone
  • 5-(4-chlorophenyl)-N-(1-methylpiperidin-4-yl)furan-2-carboxamide
  • (2I(2),5I+/-,17I(2))-17-Methylandrostane-2,17-diol
  • N-(benzo[d]thiazol-2-yl)-N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-3-((4-fluorophenyl)sulfonyl)propanamide
  • N-(6-Methyl-2-pyridinyl)-6-quinolinamine
  • Benzenemethanol, 3-bromo-5-ethoxy-4-[(3-methyl-2-buten-1-yl)oxy]-
  • Chaetoxanthone A
  • N-[4-(dimethylamino)benzyl]hydroxylamine
  • 2-(4-chlorophenoxy)-N-(3-methylisothiazol-5-yl)acetamide
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