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
  • Ethyl 3-(6-bromopyridin-3-YL)-1,2,4-oxadiazole-5-carboxylate
  • Ethyl 3-(6-chloropyridin-3-YL)-1,2,4-oxadiazole-5-carboxylate
  • (1-Cyclopropyl-1H-pyrazol-5-YL)methylamine
  • 3-(Chloromethyl)-6,7-dihydro-4H-pyrazolo[5,1-C][1,4]oxazine
  • (6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazin-3-yl)methanamine
  • 4-Chloro-2-methoxy-5,7-dihydrofuro[3,4-D]pyrimidine
  • 4-Chloro-2-(trifluoromethyl)-5,7-dihydrofuro[3,4-D]pyrimidine
  • 3-Bromo-1-methyl-4,6-dihydro-1H-furo[3,4-C]pyrazole
  • (3AS,7AS)-Octahydrofuro[3,4-C]pyridine
  • Ethyl (2Z)-2-hydroxy-3-methyl-4-oxohex-2-enoate
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