N-(2-Phenylethyl)indomethacin Amide structure
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Common Name | N-(2-Phenylethyl)indomethacin Amide | ||
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CAS Number | 261766-32-9 | Molecular Weight | 460.95 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 640.5±55.0 °C at 760 mmHg | |
Molecular Formula | C27H25ClN2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 341.2±31.5 °C |
Use of N-(2-Phenylethyl)indomethacin AmideLM-4108 (N-(2-Phenylethyl)-indomethacin amide) is a selective and orally active COX-2 inhibitor with an IC50 of 0.06 μM for purified human COX-2. LM-4108 shows anti-inflammatory activity and may be effective in prevention of cancer. Half-lives for the disappearance of 10 μM LM-4108 in rat, human, and mouse liver microsomes were 11 min, 21 min, and 51 min, respectively[1]. |
Name | N-(2-Phenylethyl)indomethacin Amide |
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Synonym | More Synonyms |
Description | LM-4108 (N-(2-Phenylethyl)-indomethacin amide) is a selective and orally active COX-2 inhibitor with an IC50 of 0.06 μM for purified human COX-2. LM-4108 shows anti-inflammatory activity and may be effective in prevention of cancer. Half-lives for the disappearance of 10 μM LM-4108 in rat, human, and mouse liver microsomes were 11 min, 21 min, and 51 min, respectively[1]. |
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Related Catalog | |
Target |
Human COX-2:60 nM (IC50) Ovine COX-1:>66 μM (IC50) |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 640.5±55.0 °C at 760 mmHg |
Molecular Formula | C27H25ClN2O3 |
Molecular Weight | 460.95 |
Flash Point | 341.2±31.5 °C |
Exact Mass | 460.155365 |
PSA | 63.82000 |
LogP | 4.31 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.613 |
~44% N-(2-Phenylethy... CAS#:261766-32-9 |
Literature: Kalgutkar, Amit S.; Marnett, Alan B.; Crews, Brenda C.; Remmel, Rory P.; Marnett, Lawrence J. Journal of Medicinal Chemistry, 2000 , vol. 43, # 15 p. 2860 - 2870 |
Precursor 2 | |
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DownStream 0 |
2-[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-phenylethyl)acetamide |
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-phenylethyl)acetamide |
1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-N-(2-phenylethyl)- |