300670-16-0

PolyQ aggregation inhibitor C2-8 Chemical Structure
300670-16-0

Chemical Structure

PolyQ aggregation inhibitor C2-8

Synonym(s): Polyglutamine Aggregation inhibitor III

  • CAS No.: 300670-16-0
  • Formula:C19H14Br2N2O3S
  • Molecular Weight:510.20

IUPAC Name: N-(4-bromophenyl)-3-(N-(4-bromophenyl)sulfamoyl)benzamide

InChIKey: SJJKUNDBFWUAQB-UHFFFAOYSA-N

SMILES: O=C(NC1=CC=C(Br)C=C1)C2=CC=CC(S(=O)(NC3=CC=C(Br)C=C3)=O)=C2

Biological Activity: C2-8 is an inhibitor of polyglutamine (polyQ) aggregation (IC50s=25 and 0.05 μM for recombinant HDQ51 and in PC12 cells, respectively). It also inhibits polyQ aggregation in organotypic hippocampal slice cultures isolated from R6/2 transgenic mice and reduces neurodegeneration in a dose-dependent manner in a Drosophila model of Huntington's disease. C2-8 (100 and 200 mg/kg) reduces huntingtin aggregate size, reduces neuronal atrophy, and improves motor performance in a rotarod test in the R6/2 transgenic mouse model of Huntington's disease.

Cat. No. Product Name Purity Description Pricing
HY-125172
PolyQ aggregation inhibitor C2-8 99.9% C2-8 is an inhibitor of polyglutamine (polyQ) aggregation (IC50s=25 and 0.05 μM for recombinant HDQ51 and in PC12 cells, respectively). It also inhibits polyQ aggregation in organotypic hippocampal slice cultures isolated from R6/2 transgenic mice and reduces neurodegeneration in a dose-dependent manner in a Drosophila model of Huntington's disease. C2-8 (100 and 200 mg/kg) reduces huntingtin aggregate size, reduces neuronal atrophy, and improves motor performance in a rotarod test in the R6/2 transgenic mouse model of Huntington's disease.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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