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1862237-99-7

1862237-99-7 Structure

1862237-99-7 Structure
IdentificationBack Directory
[Name]

Acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[5-[[3-(2-propyn-1-yloxy)phenyl]methyl]-2-thiazolyl]-
[CAS]

1862237-99-7
[Synonyms]

SirReal1-O-propargyl
PROTAC Sirt2-binding moiety 1
Acetamide, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[5-[[3-(2-propyn-1-yloxy)phenyl]methyl]-2-thiazolyl]-
[Molecular Formula]

C21H20N4O2S2
[MDL Number]

MFCD32062658
[MOL File]

1862237-99-7.mol
[Molecular Weight]

424.54
Chemical PropertiesBack Directory
[density ]

1.34±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

7.94±0.50(Predicted)
[color ]

White to yellow
Hazard InformationBack Directory
[Uses]

SirReal1-O-propargyl is a selective and highly potent Sirtuin 2 (Sirt2) inhibitor, with an IC50 of 2.4 μM. SirReal1-O-propargyl, the SirReal1-based moiety, binds to the cereblon ligand via a linker to form PROTAC to degrade Sirt2[1]. SirReal1-O-propargyl is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
[References]

[1] Schiedel M, et al. Chemically Induced Degradation of Sirtuin 2 (Sirt2) by a Proteolysis Targeting Chimera (PROTAC) Based on Sirtuin Rearranging Ligands (SirReals). J Med Chem. 2018 Jan 25;61(2):482-491. DOI:10.1021/acs.jmedchem.6b01872
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