| Identification |
| Name: | Benzeneacetamide,N-[9-chloro-2-(2-furanyl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]- |
| Synonyms: | MRS 1200;MRS 1220; NSC 695674 |
| CAS: | 183721-15-5 |
| Molecular Formula: | C21H14 Cl N5 O2 |
| Molecular Weight: | 403.82 |
| InChI: | InChI=1/C21H14ClN5O2/c22-14-8-9-16-15(12-14)20-25-19(17-7-4-10-29-17)26-27(20)21(23-16)24-18(28)11-13-5-2-1-3-6-13/h1-10,12H,11H2,(H,23,24,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.744 |
| Biological Activity: | A potent and highly selective antagonist at the human A 3 adenosine receptor (K i values are 0.65, 305, and 52 nM at hA 3 , rA 1 and rA 2A respectively. Displays an IC 50 value > 1 μ M for inhibition of binding to rat A 3 receptors). |
| Flash Point: | °C |
| Color: | white |
| Safety Data |
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