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304896-21-7

304896-21-7 structure
304896-21-7 structure
  • Name: AGK7
  • Chemical Name: 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide
  • CAS Number: 304896-21-7
  • Molecular Formula: C23H13Cl2N3O2
  • Molecular Weight: 434.274
  • Create Date: 2018-06-21 01:25:34
  • Modify Date: 2025-08-25 13:12:00
  • AGK7 is a potent inhibitor of sirtuin 2 (SIRT2). AGK7 rescues alpha-synuclein toxicity and modified inclusion morphology in a cellular model of Parkinson's disease. AGK7 protects against dopaminergic cell death both in vitro and in a Drosophila model of Parkinson's disease[1].

Name 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide
Synonyms (2E)-2-Cyano-3-[5-(2,5-dichlorophenyl)-2-furyl]-N-(8-quinolinyl)acrylamide
2-Propenamide, 2-cyano-3-[5-(2,5-dichlorophenyl)-2-furanyl]-N-8-quinolinyl-, (2E)-
(2E)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-(quinolin-8-yl)prop-2-enamide
(2E)-2-Cyano-3-[5-(2,5-dichlorophenyl)-2-furyl]-N-(quinolin-8-yl)acrylamide
SIRT2 Inhibitor,Inactive Control,AGK7
Description AGK7 is a potent inhibitor of sirtuin 2 (SIRT2). AGK7 rescues alpha-synuclein toxicity and modified inclusion morphology in a cellular model of Parkinson's disease. AGK7 protects against dopaminergic cell death both in vitro and in a Drosophila model of Parkinson's disease[1].
Related Catalog
References

[1]. Outeiro TF, et al. Sirtuin 2 inhibitors rescue alpha-synuclein-mediated toxicity in models of Parkinson's disease. Science. 2007;317(5837):516-519.

Density 1.4±0.1 g/cm3
Boiling Point 675.1±55.0 °C at 760 mmHg
Molecular Formula C23H13Cl2N3O2
Molecular Weight 434.274
Flash Point 362.1±31.5 °C
Exact Mass 433.038483
PSA 82.41000
LogP 6.77
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.718
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