MP A08

Modify Date: 2024-01-13 14:04:29

MP A08 Structure
MP A08 structure
Common Name MP A08
CAS Number 219832-49-2 Molecular Weight 519.635
Density 1.3±0.1 g/cm3 Boiling Point 717.1±70.0 °C at 760 mmHg
Molecular Formula C27H25N3O4S2 Melting Point N/A
MSDS N/A Flash Point 387.5±35.7 °C

 Use of MP A08


MP-A08 is a highly selective ATP competitive sphingosine kinase (SK) inhibitor that targets both SphK1 and SphK2 with Kivalues of 6.9 ± 0.8 μM and 27 ± 3 μM, respectively.In vitro:MP-A08 blocks pro-proliferative signalling pathways, induces mitochondrial-associated apoptosis in a SK-dependent manner, and reduces the growth of human lung adenocarcinoma tumours in a mouse xenograft model by both inducing tumour cell apoptosis and inhibiting tumour angiogenesis. MP-A08 inhibit SphK2, cause a decrease in EC barrier integrity in vitro in both cell type.[2]In vivo: MP-A08 suppresses the growth of human lung tumor xenografts in mice.

 Names

Name MP-A08
Synonym More Synonyms

 MP A08 Biological Activity

Description MP-A08 is a highly selective ATP competitive sphingosine kinase (SK) inhibitor that targets both SphK1 and SphK2 with Kivalues of 6.9 ± 0.8 μM and 27 ± 3 μM, respectively.In vitro:MP-A08 blocks pro-proliferative signalling pathways, induces mitochondrial-associated apoptosis in a SK-dependent manner, and reduces the growth of human lung adenocarcinoma tumours in a mouse xenograft model by both inducing tumour cell apoptosis and inhibiting tumour angiogenesis. MP-A08 inhibit SphK2, cause a decrease in EC barrier integrity in vitro in both cell type.[2]In vivo: MP-A08 suppresses the growth of human lung tumor xenografts in mice.
Related Catalog
References

[1]. Pitman MR et al. A selective ATP-competitive sphingosine kinase inhibitor demonstrates anti-cancer properties. Oncotarget, 2015 Mar 30, 6(9):7065-83.

[2]. Dimasi DP et al. Examining the Role of Sphingosine Kinase-2 in the Regulation of Endothelial Cell Barrier Integrity. Microcirculation, 2016 Apr, 23(3):248-65.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 717.1±70.0 °C at 760 mmHg
Molecular Formula C27H25N3O4S2
Molecular Weight 519.635
Flash Point 387.5±35.7 °C
Exact Mass 519.128662
LogP 5.31
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.634
Storage condition 2-8℃

 Synonyms

4-Methyl-N-{2-[(E)-(2-{[(4-methylphenyl)sulfonyl]amino}benzylidene)amino]phenyl}benzenesulfonamide
Benzenesulfonamide, 4-methyl-N-[2-[(E)-[[2-[[(4-methylphenyl)sulfonyl]amino]phenyl]imino]methyl]phenyl]-