ChemicalBook--->CAS DataBase List--->443103-97-7

443103-97-7

443103-97-7 Structure

443103-97-7 Structure
IdentificationBack Directory
[Name]

CPI-444
[CAS]

443103-97-7
[Synonyms]

A2AR antagonist 1
A2A receptor antagonist 1
1-(2-fluorobenzyl)-4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 1-[(2-fluorophenyl)methyl]-4-(2-furanyl)-
CPI444,CPI 444,Adenosine Receptor,disease,Parkinson,Inhibitor,CPI-444,hypolocomotion,inhibit,model,P1 receptor
[Molecular Formula]

C16H12FN5O
[MDL Number]

MFCD31544344
[MOL File]

443103-97-7.mol
[Molecular Weight]

309.3
Chemical PropertiesBack Directory
[Boiling point ]

570.6±60.0 °C(Predicted)
[density ]

1.49±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 62 mg/mL (200.45 mM)
[form ]

Solid
[pka]

3.17±0.10(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

A2A receptor antagonist 1 (CPI-444 analog) is an antagonist of both adenosine A2A receptor and A1 receptor with Ki values of 4 and 264 nM, respectively[1].
[storage]

Store at -20°C
[References]

[1] Gillespie RJ, et al. Antagonists of the human adenosine A2A receptor. Part 3: Design and synthesis of pyrazolo[3,4-d]pyrimidines, pyrrolo[2,3-d]pyrimidines and 6-arylpurines. Bioorg Med Chem Lett. 2008 May 1;18(9):2924-9. DOI:10.1016/j.bmcl.2008.03.072
Spectrum DetailBack Directory
[Spectrum Detail]

CPI-444(443103-97-7)1HNMR
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