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333963-57-8

333963-57-8 Structure

333963-57-8 Structure
IdentificationBack Directory
[Name]

3,5-Pyridinedicarbonitrile, 2-amino-6-[(2-hydroxyethyl)thio]-4-(4-hydroxyphenyl)-
[CAS]

333963-57-8
[Synonyms]

LUF5831
LUF-5831
LUF 5831
3,5-Pyridinedicarbonitrile, 2-amino-6-[(2-hydroxyethyl)thio]-4-(4-hydroxyphenyl)-
[Molecular Formula]

C15H12N4O2S
[MOL File]

333963-57-8.mol
[Molecular Weight]

312.35
Chemical PropertiesBack Directory
[Melting point ]

224 °C (decomp)(Solv: dichloromethane (75-09-2); methanol (67-56-1))
[Boiling point ]

617.0±55.0 °C(Predicted)
[density ]

1.51±0.1 g/cm3(Predicted)
[pka]

6.67±0.15(Predicted)
Hazard InformationBack Directory
[Description]

LUF5831 is a novel adenosine A1 receptor agonist.
[Uses]

LUF5831 is a non-adenosine agonist with an affinity of Ki=18 nM for adenosine A1 receptor[1].
[References]

[1] Heitman LH, et al., Allosteric modulation, thermodynamics and binding to wild-type and mutant (T277A) adenosine A1 receptors of LUF5831, a novel nonadenosine-like agonist. Br J Pharmacol. 2006 Mar;147(5):533-41. DOI:10.1038/sj.bjp.0706655
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Company Name: TargetMol Chemicals Inc.
Tel: +17819995354 , +17819995354
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Company Name: TargetMol Chemicals Inc.  
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