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2765301-88-8

2765301-88-8 Structure

2765301-88-8 Structure
IdentificationBack Directory
[Name]

1,4-Dioxino[2,3-b]pyridine, 3-(4-cyclopropylphenyl)-2,3-dihydro-7-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]-, (3R)-
[CAS]

2765301-88-8
[Synonyms]

CSF1R-IN-10
1,4-Dioxino[2,3-b]pyridine, 3-(4-cyclopropylphenyl)-2,3-dihydro-7-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]-, (3R)-
[Molecular Formula]

C25H22N4O3
[MOL File]

2765301-88-8.mol
[Molecular Weight]

426.47
Chemical PropertiesBack Directory
[Boiling point ]

643.2±55.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[pka]

2.73±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

CSF1R-IN-10 (Compound 48) is a CSF-1R inhibitor with an IC50 of 0.005 μM[1].
[References]

[1] Wei-Guo, et al. Heteroaromatic compounds and uses thereof. WO2022057895A1.
2765301-88-8 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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1807466-30-3 952021-60-2 2155851-88-8