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  • DC Chemicals Limited
  • China
  • Product Name: P11
  • Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/1g
  • Purity: 98.0%
  • Stocking Period: 3 Day
  • Contact: Tony Cao

942285-55-4

942285-55-4 structure
942285-55-4 structure
  • Name: P11
  • Chemical Name: (2S,6S)-6-(4-Methylphenyl)-1-[(4-methylphenyl)sulfonyl]-2-[4-(2-methyl-2-propanyl)phenyl]-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid
  • CAS Number: 942285-55-4
  • Molecular Formula: C30H33NO4S
  • Molecular Weight: 503.652
  • Catalog: Research Areas Cancer
  • Create Date: 2020-01-20 19:08:55
  • Modify Date: 2024-01-09 19:04:25
  • PAFAH inhibitor P11 (P11) is a potent, selective platelet-activating factor acetylhydrolases PAFAH1b2 and PAFAH1b3 inhibitor with IC50 of 40 nM and 900 nM respectively; blocks PAFAH1b2- and PAFAH1b3-mediated hydrolysis of the substrate PAF to lyso-PAF with IC50 values of 36 nM and 880 nM; impairs tumor cell survival; in situ-active and can be used to investigate the cellular functions of PAFAH1b2/3.

Name (2S,6S)-6-(4-Methylphenyl)-1-[(4-methylphenyl)sulfonyl]-2-[4-(2-methyl-2-propanyl)phenyl]-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid
Synonyms (2S,6S)-6-(4-Methylphenyl)-1-[(4-methylphenyl)sulfonyl]-2-[4-(2-methyl-2-propanyl)phenyl]-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid
3-Pyridinecarboxylic acid, 2-[4-(1,1-dimethylethyl)phenyl]-1,2,5,6-tetrahydro-6-(4-methylphenyl)-1-[(4-methylphenyl)sulfonyl]-, (2S,6S)-
Description PAFAH inhibitor P11 (P11) is a potent, selective platelet-activating factor acetylhydrolases PAFAH1b2 and PAFAH1b3 inhibitor with IC50 of 40 nM and 900 nM respectively; blocks PAFAH1b2- and PAFAH1b3-mediated hydrolysis of the substrate PAF to lyso-PAF with IC50 values of 36 nM and 880 nM; impairs tumor cell survival; in situ-active and can be used to investigate the cellular functions of PAFAH1b2/3.
References References 1. Chang JW, et al. ACS Chem Biol. 2015 Apr 17;10(4):925-32. View Related Products by Target Other Targets
Density 1.2±0.1 g/cm3
Boiling Point 667.0±65.0 °C at 760 mmHg
Molecular Formula C30H33NO4S
Molecular Weight 503.652
Flash Point 357.2±34.3 °C
Exact Mass 503.213043
LogP 8.19
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.607