A2AR antagonist 1, ≥99%, ≥99%
cas: 443103-97-7 — see every product listed under this CAS number, including other names
A2AR antagonist 1, ≥99%, ≥99% (CAS 443103-97-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 5mg, 25mg, 250mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch12EOOK-100mg |
| cas | 443103-97-7 |
| size | 100mg |
| availability | 1.25g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 100mg | 2426.00 Pln | |
| Chemat | 5mg | 376.40 Pln | |
| Chemat | 25mg | 1005.20 Pln | |
| Chemat | 250mg | 4787.60 Pln |
properties
| purity | ≥99% |
|---|---|
| delivery time | 3 weeks |
1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine (CAS 443103-97-7) is a chemical compound with the molecular formula C16H12FN5O and a molecular weight of 309.30 g/mol. IUPAC name: 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine. InChIKey: JEEJMSUHUZNTCD-UHFFFAOYSA-N.
| Molecular formula | C16H12FN5O |
|---|---|
| Molecular weight | 309.30 g/mol |
| IUPAC name | 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine |
| InChIKey | JEEJMSUHUZNTCD-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)CN2C3=NC(=NC(=C3C=N2)C4=CC=CO4)N)F |
Computed by PubChem (NCBI)
Synonyms:
A2A receptor antagonist 1, A2AR antagonist 1, 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine, 1-(2-fluorobenzyl)-4-(furan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine, A2Areceptorantagonist1, A2A receptor antagonist 1?, orb1303759, JEEJMSUHUZNTCD-UHFFFAOYSA-N, s8575, 1-(2-Fluorobenzyl)-4-(2-furyl)-1H-pyrazolo[3,4-d]pyrimidine-6-amine