LUF 5834

Modify Date: 2024-01-12 12:07:28

LUF 5834 Structure
LUF 5834 structure
Common Name LUF 5834
CAS Number 333962-91-7 Molecular Weight 348.38
Density 1.5±0.1 g/cm3 Boiling Point 655.8±65.0 °C at 760 mmHg
Molecular Formula C17H12N6OS Melting Point N/A
MSDS N/A Flash Point 350.4±34.3 °C

 Use of LUF 5834


LUF5834 is a selective A2B adenosine receptor (A2BR) partial agonist (EC50 = 12 nM). LUF5834 is also a partial A1/A2A adenosine receptor agonist (lacking selectivity) with Ki values of 2.6 and 28 nM, respectively[1][2].

 Names

Name LUF5834
Synonym More Synonyms

 LUF 5834 Biological Activity

Description LUF5834 is a selective A2B adenosine receptor (A2BR) partial agonist (EC50 = 12 nM). LUF5834 is also a partial A1/A2A adenosine receptor agonist (lacking selectivity) with Ki values of 2.6 and 28 nM, respectively[1][2].
Related Catalog
Target

A2BR:12 nM (EC50)

A2AR:28 nM (Ki)

A1R:2.6 nM (Ki)

References

[1]. Beukers MW, et al. New, non-adenosine, high-potency agonists for the human adenosine A2B receptor with an improved selectivity profile compared to the reference agonist N-ethylcarboxamidoadenosine. J Med Chem. 2004 Jul 15;47(15):3707-9.  

[2]. Lane JR, et al. A novel nonribose agonist, LUF5834, engages residues that are distinct from those of adenosine-like ligands to activate the adenosine A(2a) receptor. Mol Pharmacol. 2012 Mar;81(3):475-87.  

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 655.8±65.0 °C at 760 mmHg
Molecular Formula C17H12N6OS
Molecular Weight 348.38
Flash Point 350.4±34.3 °C
Exact Mass 348.079315
LogP 2.75
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.753

 Synonyms

2-Amino-4-(4-hydroxyphenyl)-6-[(2H-imidazol-2-ylmethyl)sulfanyl]-3,5-pyridinedicarbonitrile
3,5-Pyridinedicarbonitrile, 2-amino-4-(4-hydroxyphenyl)-6-[(2H-imidazol-2-ylmethyl)thio]-
LUF5834
2-amino-4-(4-hydroxyphenyl)-6-(1H-imidazol-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile