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
  • N1-(2-methoxyethyl)-N2-(4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide
  • N1-(2-methoxybenzyl)-N2-(4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide
  • 3,4,5-triethoxy-N-[4-methyl-3-(2-oxopiperidin-1-yl)phenyl]benzamide
  • (4-(6-(2-Methylpiperidin-1-yl)pyridazin-3-yl)piperazin-1-yl)(3,4,5-trimethoxyphenyl)methanone
  • (4-(6-(4-Methylpiperidin-1-yl)pyridazin-3-yl)piperazin-1-yl)(3,4,5-trimethoxyphenyl)methanone
  • 3-(4-Methylpiperidin-1-yl)-6-[4-(3-nitrobenzoyl)piperazin-1-yl]pyridazine
  • N-[2-(diethylamino)ethyl]-N'-(3-nitrophenyl)ethanediamide
  • 2-(4,6-di(pyrrolidin-1-yl)-1,3,5-triazin-2-yl)-N-(o-tolyl)hydrazinecarbothioamide
  • Ethyl 4-((1-methoxy-1-oxopropan-2-yl)thio)-6-methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate
  • Ethyl 4-((1-methoxy-1-oxobutan-2-yl)thio)-6-methyl-2-oxo-1,2-dihydropyrimidine-5-carboxylate
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