prostaglandin D2(PGD2) inhibitor

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Names

[ CAS No. ]:
885066-67-1

[ Name ]:
prostaglandin D2(PGD2) inhibitor

[Synonym ]:
Benzeneacetic acid, 3-[6-[[2-(2,4-dichlorophenyl)ethyl]amino]-2-methoxy-4-pyrimidinyl]-α,α-dimethyl-
2-[3-(6-{[2-(2,4-Dichlorophenyl)ethyl]amino}-2-methoxy-4-pyrimidinyl)phenyl]-2-methylpropanoic acid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
682.1±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H23Cl2N3O3

[ Molecular Weight ]:
460.353

[ Flash Point ]:
366.3±34.3 °C

[ Exact Mass ]:
459.111633

[ LogP ]:
6.28

[ Appearance of Characters ]:
white solid

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.622

[ Storage condition ]:
-20℃

Related Compounds

  • Prostaglandin D2
  • Prostaglandin D2 methyl ester
  • Prostaglandin D2-d4
  • Prostaglandin D2 serinol amide
  • Prostaglandin D2 1-glyceryl ester
  • Prostaglandin D2 Ethanolamide
  • 5-Amino-3-(cyclopropylamino)-1-methyl-1H-pyrazole-4-carbonitrile
  • 6-Fluoro-5-methyl-2,3-dihydro-1,2-benzothiazol-3-one
  • 4-Fluoro-7-methyl-2,3-dihydro-1,2-benzothiazol-3-one
  • (1R,2R)-N1,N2-Bis(3,5-di-tert-butylbenzyl)-1,2-diphenylethane-1,2-diamine
  • 1,1,1,2,2,6,6,7,7,7-Decafluoro-5-hydroxyhept-4-en-3-one
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-(2-hydroxypropyl)octanamide
  • Poly(oxy-1,2-ethanediyl), I+/--[2-[(6,8-dimercapto-1-oxooctyl)amino]ethyl]-I-methoxy-
  • Poly(oxy-1,2-ethanediyl), I+/--[2-[[5-(1,2-dithiolan-3-yl)-1-oxopentyl]amino]ethyl]-I-methoxy-
  • 5-[(Naphthalen-2-yl)amino]pyridine-3-carboxamide
  • 3-[(4-Fluorophenoxy)methyl]-3-oxetanemethanol
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