p38 MAP Kinase Inhibitor III

Suppliers

Names

[ CAS No. ]:
581098-48-8

[ Name ]:
p38 MAP Kinase Inhibitor III

[Synonym ]:
(S)-p38 MAPK Inhibitor III
2-Pyridinamine, 4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-N-[(1S)-1-phenylethyl]-
4-[5-(4-Fluorophenyl)-2-(methylsulfanyl)-1H-imidazol-4-yl]-N-[(1S)-1-phenylethyl]-2-pyridinamine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
589.4±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H21FN4S

[ Molecular Weight ]:
404.503

[ Flash Point ]:
310.2±32.9 °C

[ Exact Mass ]:
404.147095

[ LogP ]:
4.78

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

[ Index of Refraction ]:
1.675

Related Compounds

  • p38 MAP Kinase Inhibitor IV
  • DL-Valine-d1-1
  • ML 3403
  • 4-[3-(4-chlorophenyl)-5-(1-methylpiperidin-4-yl)-1H-pyrazol-4-yl]pyrimidine
  • PDGFR Tyrosine Kinase Inhibitor III
  • Rho Kinase Inhibitor III,Rockout
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-{[(3-Methylfuran-2-yl)methyl]sulfanyl}pyrazin-2-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide