Pexopiprant structure
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Common Name | Pexopiprant | ||
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CAS Number | 932708-14-0 | Molecular Weight | 456.27 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 539.5±45.0 °C at 760 mmHg | |
Molecular Formula | C21H17Cl2F2NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 280.1±28.7 °C |
Use of PexopiprantPexopiprant is an oral antagonist of the prostaglandin D2 receptor 2 (DP2),Ki < 100nM. Pexopiprant can be used in studies of asthma[1]. |
Name | {[8-Chloro-3-(4-chlorobenzyl)-4-(difluoromethoxy)-2-ethyl-5-quinolinyl]oxy}acetic acid |
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Synonym | More Synonyms |
Description | Pexopiprant is an oral antagonist of the prostaglandin D2 receptor 2 (DP2),Ki < 100nM. Pexopiprant can be used in studies of asthma[1]. |
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Related Catalog | |
Target |
hDP2:<100 nM (Ki) |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 539.5±45.0 °C at 760 mmHg |
Molecular Formula | C21H17Cl2F2NO4 |
Molecular Weight | 456.27 |
Flash Point | 280.1±28.7 °C |
Exact Mass | 455.050262 |
LogP | 6.04 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.601 |
{[8-Chloro-3-(4-chlorobenzyl)-4-(difluoromethoxy)-2-ethyl-5-quinolinyl]oxy}acetic acid |
Acetic acid, 2-[[8-chloro-3-[(4-chlorophenyl)methyl]-4-(difluoromethoxy)-2-ethyl-5-quinolinyl]oxy]- |