Refametinib (R enantiomer)

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Names

[ CAS No. ]:
923032-38-6

[ Name ]:
Refametinib (R enantiomer)

[Synonym ]:
Cyclopropanesulfonamide, N-[3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-6-methoxyphenyl]-1-(2,3-dihydroxypropyl)-
Refametinib (R enantiomer)
N-{3,4-Difluoro-2-[(2-fluoro-4-iodophenyl)amino]-6-methoxyphenyl}-1-(2,3-dihydroxypropyl)cyclopropanesulfonamide
Refametinib
Refametinib R enantiomer

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
566.9±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H20F3IN2O5S

[ Molecular Weight ]:
572.337

[ Flash Point ]:
296.7±32.9 °C

[ Exact Mass ]:
572.008972

[ PSA ]:
116.27000

[ LogP ]:
4.78

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.660

Related Compounds

  • Talarozole (R enantiomer)
  • Tenalisib R Enantiomer
  • GLPG0492 (R enantiomer)
  • RSV604 R enantiomer
  • Bitopertin (R enantiomer)
  • Cobimetinib (R-enantiomer)
  • tert-butyl 5-(1-methyl-1H-imidazol-4-yl)-1H-1,2,3-triazole-4-carboxylate
  • Tert-butyl 4-amino-6-methylhept-2-ynoate
  • Tert-butyl 5-amino-4-methylpent-2-ynoate
  • tert-butyl 3-(1H-1,2,4-triazol-3-yl)prop-2-ynoate
  • 2,2-Difluoro-3-[(4-methylpentan-2-yl)oxy]propanoic acid
  • 2,2-Difluoro-3-[(1,1,1-trifluoropropan-2-yl)oxy]propanoic acid
  • 4-Amino-1-[1-(3-methylbutanoyl)azetidin-3-yl]pyrrolidin-2-one
  • 3-(4-amino-2-oxopyrrolidin-1-yl)-N-propylazetidine-1-carboxamide
  • 2,2-dimethyl-1-{2-[2-(methylamino)ethyl]-4,5-dihydro-1H-imidazol-1-yl}propan-1-one
  • 4-[1-(3-ethoxy-2,2-difluoro-3-oxopropyl)-1H-1,2,3-triazol-4-yl]butanoic acid
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