ChemicalBook--->CAS DataBase List--->2243736-37-8

2243736-37-8

2243736-37-8 Structure

2243736-37-8 Structure
IdentificationBack Directory
[Name]

Benzoic acid, 2-[[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]amino]-
[CAS]

2243736-37-8
[Synonyms]

MUN36378
FTO inhibitor 1
Benzoic acid, 2-[[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]amino]-
[Molecular Formula]

C18H15Cl2N3O2
[MOL File]

2243736-37-8.mol
[Molecular Weight]

376.24
Chemical PropertiesBack Directory
[Boiling point ]

523.0±50.0 °C(Predicted)
[density ]

1.439±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

3.58±0.36(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

MUN36378 is a FTO inhibitor for treatment of leukemia. This compound was first reported in patent WO 2018157842. This product has no formal name at the moment.
[Uses]

FTO-IN-7 is an inhibitor of FTO. FTO-IN-7 can be used in study Alzheimer's diseases, breast cancers, small-cell lung cancers,a human bone marrow striated muscle cancer, a pancreatic cancer, malignant glioblastoma[1].
[References]

[1] Yang, Caiguang, et al.Preparation of 2-substituted-benzene matrix compounds as FTO inhibitors.China,WO2018157843.2018-09-07.
[2] Liu Z, Duan Z, Zhang D, et al. Structure-Activity Relationships and Antileukemia Effects of the Tricyclic Benzoic Acid FTO Inhibitors. J Med Chem. 2022;65(15):10638-10654. DOI:10.1021/acs.jmedchem.2c00848
Spectrum DetailBack Directory
[Spectrum Detail]

Benzoic acid, 2-[[2,6-dichloro-4-(3,5-dimethyl-1H-pyrazol-4-yl)phenyl]amino]-(2243736-37-8)1HNMR
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