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899713-86-1

899713-86-1 structure
899713-86-1 structure
  • Name: ML348
  • Chemical Name: N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-furoyl)-1-piperazinyl]acetamide
  • CAS Number: 899713-86-1
  • Molecular Formula: C18H17ClF3N3O3
  • Molecular Weight: 415.794
  • Catalog: Signaling Pathways Metabolic Enzyme/Protease Phospholipase
  • Create Date: 2018-06-16 02:30:55
  • Modify Date: 2024-01-07 21:59:43
  • ML348 is a selective and reversible lysophospholipase 1 (LYPLA1) inhibitor (IC50 = 210 nM), Exhibits 14-fold selectivity for LYPLA1 over LYPLA2, Also selective over a panel of ~30 other serine hydrolases.target: LYPLA1 [1]IC 50: 210 nM [1]

Name N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-furoyl)-1-piperazinyl]acetamide
Synonyms 1-Piperazineacetamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-(2-furanylcarbonyl)-
N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-furoyl)-1-piperazinyl]acetamide
ML-348
ML348
Description ML348 is a selective and reversible lysophospholipase 1 (LYPLA1) inhibitor (IC50 = 210 nM), Exhibits 14-fold selectivity for LYPLA1 over LYPLA2, Also selective over a panel of ~30 other serine hydrolases.target: LYPLA1 [1]IC 50: 210 nM [1]
Related Catalog
References

[1]. Adibekian A et al. Characterization of a Selective, Reversible Inhibitor of Lysophospholipase 1 (LYPLA1). National Center for Biotechnology Information (US); 2010- 2013 Apr 08.

Density 1.4±0.1 g/cm3
Boiling Point 546.2±50.0 °C at 760 mmHg
Molecular Formula C18H17ClF3N3O3
Molecular Weight 415.794
Flash Point 284.2±30.1 °C
Exact Mass 415.091064
LogP 3.28
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.570
Storage condition 2-8℃