TA9H98DB1D62
Targetmol Chemicals Inc.
A2A receptor antagonist 1
Iupac Name
1-(2-fluorobenzyl)-4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine
Inchi Code
1S/C16H12FN5O/c17-12-5-2-1-4-10(12)9-22-15-11(8-19-22)14(20-16(18)21-15)13-6-3-7-23-13/h1-8H,9H2,(H2,18,20,21)
InChI key
JEEJMSUHUZNTCD-UHFFFAOYSA-N
storage temp.
-80/-20
Purity
99.93%
Country of Origin
CN
Shipping Temperature
4
Physical Form
solid
Product Link
https://www.targetmol.com/compound/a2a_receptor_antagonist_1
MSDS
https://www.targetmol.com/compound/a2a_receptor_antagonist_1
Regulatory Information
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