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
  • N-(2-Methoxyphenyl)-5,6-dimethylpyrimidine-4-carboxamide
  • 5,6-dimethyl-N-[2-(propan-2-yl)phenyl]pyrimidine-4-carboxamide
  • N-[1-(4-methoxybenzoyl)piperidin-4-yl]pyrimidin-4-amine
  • 6-Cyclopropyl-N-(2,4-difluorophenyl)pyrimidine-4-carboxamide
  • 5-[4-(5-Fluoro-6-phenylpyrimidin-4-yl)piperazine-1-carbonyl]piperidin-2-one
  • N-(4-Sulfamoylphenyl)-5,6,7,8-tetrahydroquinazoline-4-carboxamide
  • 2-[(1-Benzylpiperidin-4-yl)oxy]-5-chloropyrimidine
  • 2-[1-(3-bromo-2-methylbenzoyl)azetidin-3-yl]-2H-1,2,3-triazole
  • N-(2-Fluorophenyl)-5,6-dimethylpyrimidine-4-carboxamide
  • N-(2,4-Difluorophenyl)-5,6-dimethylpyrimidine-4-carboxamide
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