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1602731-56-5

1602731-56-5 Structure

1602731-56-5 Structure
IdentificationBack Directory
[Name]

Benzamide, 2-[[3-[1-(2-cyclopentylethyl)-1H-1,2,3-triazol-4-yl]phenyl]amino]-
[CAS]

1602731-56-5
[Synonyms]

A1B11
A-1-B-11
A 1 B 11
Benzamide, 2-[[3-[1-(2-cyclopentylethyl)-1H-1,2,3-triazol-4-yl]phenyl]amino]-
[Molecular Formula]

C22H25N5O
[MOL File]

1602731-56-5.mol
[Molecular Weight]

375.47
Chemical PropertiesBack Directory
[Boiling point ]

623.7±65.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[pka]

15.72±0.50(Predicted)
Hazard InformationBack Directory
[Description]

A1B11 is a SIRT2-selective inhibitor.
[Uses]

A1B11 is a selective SIRT inhibitor (SIRT2:IC50=5.3 μM) that can be used in the study of neurodegenerative diseases[1].
[IC 50]

SIRT2: 5.3 μM (IC50)
[References]

[1] Tatum P R, et al. Identification of novel SIRT2-selective inhibitors using a click chemistry approach[J]. Bioorganic & medicinal chemistry letters, 2014, 24(8): 1871-1874. DOI:10.1016/j.bmcl.2014.03.026
1602731-56-5 suppliers list
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Company Name: TargetMol Chemicals Inc.  
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