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2502294-55-3

2502294-55-3 Structure

2502294-55-3 Structure
IdentificationBack Directory
[Name]

2-Propenoic acid, 3-[4,5-bis(1,3-benzodioxol-5-yl)-2-furanyl]-
[CAS]

2502294-55-3
[Synonyms]

2-Propenoic acid, 3-[4,5-bis(1,3-benzodioxol-5-yl)-2-furanyl]-
[Molecular Formula]

C21H14O7
[MOL File]

2502294-55-3.mol
[Molecular Weight]

378.33
Chemical PropertiesBack Directory
[Boiling point ]

559.3±50.0 °C(Predicted)
[density ]

1.450±0.06 g/cm3(Predicted)
[pka]

4.21±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

(E/Z)-OSM-SMI-10B a derivative of OSM-SMI-10. (E/Z)-OSM-SMI-10B significantly reduces OSM-induced STAT3 phosphorylation in cancer cells upon co-incubation with OSM (Oncostatin M)[1].
[References]

[1] Mass OA, et al. Bioactive recombinant human oncostatin M for NMR-based screening in drug discovery. Sci Rep. 2021 Aug 10;11(1):16174. DOI:10.1038/s41598-021-95424-6
2502294-55-3 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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