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1071001-09-6

1071001-09-6 structure
1071001-09-6 structure
  • Name: FKGK18
  • Chemical Name: 1,1,1-Trifluoro-6-(2-naphthyl)-2-hexanone
  • CAS Number: 1071001-09-6
  • Molecular Formula: C16H15F3O
  • Molecular Weight: 280.285
  • Catalog: Signaling Pathways Apoptosis Apoptosis
  • Create Date: 2020-01-11 19:19:50
  • Modify Date: 2024-04-05 19:45:03
  • FKGK18 (FKGK18) is a potent, selective inhibitor of iPLA2 (group VIA Ca2+-independent phospholipase A2) with IC50 of 50 nM; displays 195 and >455 times more potent for GVIA iPLA(2) than for GIVA cPLA(2) and GV sPLA(2); inhibits Ca2+-independent PLA2 activity in a concentration-dependent manner, similar to S-BEL, which preferentially inhibits cytosol-associated iPLA2β; FKGK18 a valuable tool to explore the role of GVIA iPLA(2) in cells and in vivo models.

Name 1,1,1-Trifluoro-6-(2-naphthyl)-2-hexanone
Synonyms 2-Hexanone, 1,1,1-trifluoro-6-(2-naphthalenyl)-
1,1,1-Trifluoro-6-(2-naphthyl)-2-hexanone
Description FKGK18 (FKGK18) is a potent, selective inhibitor of iPLA2 (group VIA Ca2+-independent phospholipase A2) with IC50 of 50 nM; displays 195 and >455 times more potent for GVIA iPLA(2) than for GIVA cPLA(2) and GV sPLA(2); inhibits Ca2+-independent PLA2 activity in a concentration-dependent manner, similar to S-BEL, which preferentially inhibits cytosol-associated iPLA2β; FKGK18 a valuable tool to explore the role of GVIA iPLA(2) in cells and in vivo models.
References References 1. Kokotos G, et al. J Med Chem. 2010 May 13;53(9):3602-10. 2. Ali T, et al. PLoS One. 2013 Aug 20;8(8):e71748. 3. Bone RN, et al. Diabetes. 2015 Feb;64(2):541-54. 4. Dedaki C, et al. J Med Chem. 2019 Mar 12. doi: 10.1021/acs.jmedchem.8b01216. View Related Products by Target Phospholipase
Density 1.2±0.1 g/cm3
Boiling Point 382.5±42.0 °C at 760 mmHg
Molecular Formula C16H15F3O
Molecular Weight 280.285
Flash Point 202.8±19.4 °C
Exact Mass 280.107513
LogP 4.80
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.528
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