prostaglandin D2(PGD2) inhibitor

Suppliers

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
  • 3-Methyl-3-(6-methylpyridin-3-yl)butanoic acid
  • 3-Methyl-3-(2,3,4-trifluorophenyl)butanoic acid
  • 3-(Oxolan-2-yl)prop-2-enal
  • 4-Cyclohexyl-3,3-dimethylbutanoic acid
  • 3-(4-Ethylcyclohexyl)-3-methylbutanoic acid
  • 3-Cyclopentyl-3-methylbutanoic acid
  • N-chloro-N-cyclopropyl-4-methylbenzenesulfonamide
  • 2-(1-methyl-1H-pyrazol-4-yl)cyclopentane-1-carboxylic acid
  • 3,3a(2)-(9,10-Anthracenediyl)bis[1-phenyl-2-propen-1-one]
  • 2H-Indol-2-one, 4,5-dichloro-1,3-dihydro-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.