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A2B receptor antagonist 2 - 99%, high purity , CAS No.784-90-7
Basic Description Synonyms 784-90-7 | N-(4,6,7-trimethylquinazolin-2-yl)guanidine | 2-(4,6,7-trimethylquinazolin-2-yl)guanidine | A2B receptor antagonist 2 | GNF-Pf-1241 | 1-(4,6,7-trimethylquinazolin-2-yl)guanidine | CHEMBL528724 | Guanidine, (4,6,7-trimethyl-2-quinazolinyl)- | MLS000688740 | SCHEM Specifications & Purity ≥99% Biochemical and Physiological Mechanisms A2B receptor antagonist 2 (compound 18) is an adenosine receptor A 2B antagonist, with K i values of 2.30 μM, 6.8 μM and 3.44 μM for rA 1 , rA 2A and hA 2B , respectively. Storage Temp Protected from light,Store at -80°C Shipped In Ice chest + Ice pads Product Description A2B receptor antagonist 2 (compound 18) is an adenosine receptor A 2B antagonist, with K i values of 2.30 μM, 6.8 μM and 3.44 μM for rA 1 , rA 2A and hA 2B , respectively.
Form:Solid
Associated Targets(Human) Associated Targets(non-human) Names and Identifiers IUPAC Name 2-(4,6,7-trimethylquinazolin-2-yl)guanidine INCHI InChI=1S/C12H15N5/c1-6-4-9-8(3)15-12(17-11(13)14)16-10(9)5-7(6)2/h4-5H,1-3H3,(H4,13,14,15,16,17) InChi Key JFQDHSRWWLJCBV-UHFFFAOYSA-N Canonical SMILES CC1=CC2=C(N=C(N=C2C=C1C)N=C(N)N)C Isomeric SMILES CC1=CC2=C(N=C(N=C2C=C1C)N=C(N)N)C PubChem CID 2853458 Molecular Weight 229.29
Chemical and Physical Properties Solubility DMSO : 2 mg/mL (8.72 mM; ultrasonic and warming and heat to 60°C)
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