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2489813-11-6

2489813-11-6 Structure

2489813-11-6 Structure
IdentificationBack Directory
[Name]

Benzamide, 3,4,5-trihydroxy-N-[4-[[(4-methylphenyl)sulfonyl]amino]phenyl]-
[CAS]

2489813-11-6
[Synonyms]

α-Synuclein inhibitor 5
Benzamide, 3,4,5-trihydroxy-N-[4-[[(4-methylphenyl)sulfonyl]amino]phenyl]-
[Molecular Formula]

C20H18N2O6S
[MOL File]

2489813-11-6.mol
[Molecular Weight]

414.43
Chemical PropertiesBack Directory
[density ]

1.540±0.06 g/cm3(Predicted)
[pka]

8.06±0.25(Predicted)
Hazard InformationBack Directory
[Uses]

α-Synuclein inhibitor 5 (compound 4aa) is a potent and BBB-penetrated inhibitor of α-Synuclein (α-Syn) aggregation, with an IC50 of 1.22 μM and inhibition ratio at 30 μM of 94.3%[1].
[IC 50]

α-synuclein Aggregation
[References]

[1] Chen L, et al. Amide derivatives of Gallic acid: Design, synthesis and evaluation of inhibitory activities against in vitro α-synuclein aggregation. Bioorg Med Chem. 2020 Aug 1;28(15):115596. DOI:10.1016/j.bmc.2020.115596
2489813-11-6 suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +8613564774135 , +8613564774135
Website:
Company Name: Nantong Hanfang Biotechnology Co. , Ltd.  
Tel: hanfangpharma@126.com; 18616537568
Website: https://hanfangpharma@126.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Tags:2489813-11-6 Related Product Information
2883627-64-1 2489813-08-1

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