CAS 128-62-1 appears in our catalog under these names: Noscapine, 97%, Noscapine, Noscapine, >95% (HPLC), Noscapine 1.0 mg/ml in Acetonitrile, Noscapine ((S,R)–Noscapine). Offered by: Combi-blocks, Chemat Brand, TRC, Mikromol, LoGiCal. Available pack sizes: 1g, 5g, on request, 100mg, 10mg, 250mg, 1ml, 25g.
(-)-noscapine is a benzylisoquinoline alkaloid that is 1,2,3,4-tetrahydroisoquinoline which is substituted by a 4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl group at position 1, a methylenedioxy group at positions 6-7 and a methoxy group at position 8. Obtained from plants of the Papaveraceae family, it lacks significant painkilling properties and is primarily used for its antitussive (cough-suppressing) effects. It has a role as an antineoplastic agent, an antitussive, an apoptosis inducer and a plant metabolite. It is a benzylisoquinoline alkaloid, an organic heterotricyclic compound, an organic heterobicyclic compound, an aromatic ether, a tertiary amino compound, an isobenzofuranone and a cyclic acetal. It is functionally related to a (-)-noscapine hemiacetal.
Source: ChEBI
| Molecular formula | C22H23NO7 |
|---|---|
| Molecular weight | 413.4 g/mol |
| IUPAC name | (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one |
| InChIKey | AKNNEGZIBPJZJG-MSOLQXFVSA-N |
| SMILES | CN1CCC2=CC3=C(C(=C2[C@@H]1[C@@H]4C5=C(C(=C(C=C5)OC)OC)C(=O)O4)OC)OCO3 |
Computed by PubChem (NCBI)