cas: 527680-57-5 — see every product listed under this CAS number, including other names
PHA 568487 (CAS 527680-57-5) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 50mg, Get quote. Offered by: TargetMol, MedChemExpress.
| brand | TargetMol |
|---|---|
| catalog number | T61987-10mg |
| cas | 527680-57-5 |
| size | 10mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 10mg | 3606.55 Pln | |
| TargetMol | 50mg | 14644.00 Pln | |
| MedChemExpress | Get quote | price on request |
| purity | No data |
|---|---|
| delivery time | on request |
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide;(E)-but-2-enedioic acid (CAS 527680-57-5) is a chemical compound with the molecular formula C20H24N2O7 and a molecular weight of 404.4 g/mol. IUPAC name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide;(E)-but-2-enedioic acid. InChIKey: QYQZUGYJVHHHEE-QDSMGTAFSA-N.
| Molecular formula | C20H24N2O7 |
|---|---|
| Molecular weight | 404.4 g/mol |
| IUPAC name | N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide;(E)-but-2-enedioic acid |
| InChIKey | QYQZUGYJVHHHEE-QDSMGTAFSA-N |
| SMILES | C1CN2CCC1[C@H](C2)NC(=O)C3=CC4=C(C=C3)OCCO4.C(=C/C(=O)O)\C(=O)O |
Computed by PubChem (NCBI)