ChemicalBook--->CAS DataBase List--->2361972-29-2

2361972-29-2

2361972-29-2 Structure

2361972-29-2 Structure
IdentificationBack Directory
[Name]

Benzeneacetamide, N-methyl-4-(1,8-naphthyridin-2-yl)-
[CAS]

2361972-29-2
[Synonyms]

Succinate/succinate receptor antagonist 1
2-(4-(1,8-naphthyridin-2-yl)phenyl)-N-methylacetamide
Benzeneacetamide, N-methyl-4-(1,8-naphthyridin-2-yl)-
[Molecular Formula]

C17H15N3O
[MOL File]

2361972-29-2.mol
[Molecular Weight]

277.33
Chemical PropertiesBack Directory
[Boiling point ]

546.5±50.0 °C(Predicted)
[density ]

1.202±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

15.73±0.46(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Succinate/succinate receptor antagonist 1 (compound 7a) is a succinate/succinate receptor antagonist. Succinate/succinate receptor antagonist 1 blocks succinate signaling in gingival tissue. Succinate/succinate receptor antagonist 1 inhibits the activation of succinate receptor 1 (SucnRl) with an IC50 value of 20 μΜ. Succinate/succinate receptor antagonist 1 can be used for the research of periodontal disease[1].
[References]

[1] LI, Xin, et al. PERIODONTAL DISEASE THERAPY. WO2019136022. 2020.
Spectrum DetailBack Directory
[Spectrum Detail]

Benzeneacetamide, N-methyl-4-(1,8-naphthyridin-2-yl)-(2361972-29-2)1HNMR
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