ML298

Modify Date: 2024-04-03 13:05:01

ML298 Structure
ML298 structure
Common Name ML298
CAS Number 1426916-02-0 Molecular Weight 432.439
Density 1.4±0.1 g/cm3 Boiling Point 650.5±55.0 °C at 760 mmHg
Molecular Formula C22H23F3N4O2 Melting Point N/A
MSDS Chinese USA Flash Point 347.2±31.5 °C

 Use of ML298


ML298 is a potent, selective phospholipase PLD2 inhibitor with IC50 of 355 nM, displays >53-fold selectivity over PLD1 (IC50>20 uM); decreases invasive migration in U87-MG glioblastoma cells; has an attractive DMPK profile, making it an attractive tool compound to further dissect PLD2 function in multiple cellular and in vivo environments.

 Names

Name 3,4-Difluoro-N-{2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl}benzamide
Synonym More Synonyms

 ML298 Biological Activity

Description ML298 is a potent, selective phospholipase PLD2 inhibitor with IC50 of 355 nM, displays >53-fold selectivity over PLD1 (IC50>20 uM); decreases invasive migration in U87-MG glioblastoma cells; has an attractive DMPK profile, making it an attractive tool compound to further dissect PLD2 function in multiple cellular and in vivo environments.
References References 1. O'Reilly MC, et al. J Med Chem. 2013 Mar 28;56(6):2695-9. 2. Scott SA, et al. Probe Reports from the NIH Molecular Libraries Program [Internet]. View Related Products by Target Phospholipase

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 650.5±55.0 °C at 760 mmHg
Molecular Formula C22H23F3N4O2
Molecular Weight 432.439
Flash Point 347.2±31.5 °C
Exact Mass 432.177307
LogP 1.70
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.620

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

3,4-Difluoro-N-{2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl}benzamide
Benzamide, 3,4-difluoro-N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-
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