4-(((R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-2-(4-(((R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)phenol, 98%
cas: 524-17-4 — see every product listed under this CAS number, including other names
4-(((R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-2-(4-(((R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenoxy)phenol, 98% (CAS 524-17-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Offered by: BLDpharm.
| brand | BLDpharm |
|---|---|
| catalog number | BD123496-10mg |
| cas | 524-17-4 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| BLDpharm | 10mg | 425.43 Pln | |
| BLDpharm | 25mg | 664.24 Pln | |
| BLDpharm | 50mg | 1075.20 Pln | |
| BLDpharm | 100mg | 1769.40 Pln | |
| BLDpharm | 250mg | 2963.43 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 3-4 weeks |
Dauricine is a bisbenzylisoquinoline alkaloid resulting from the formal oxidative dimerisation of 4-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenol by attachment of the phenolic oxygen of one molecule to the benzene ring of the second (ortho to the phenolic hydroxy group of the latter). It has a role as a plant metabolite. It is a bisbenzylisoquinoline alkaloid, a member of isoquinolines, a member of phenols, an aromatic ether and a tertiary amino compound.
Source: ChEBI
| Molecular formula | C38H44N2O6 |
|---|---|
| Molecular weight | 624.8 g/mol |
| IUPAC name | 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenol |
| InChIKey | AQASRZOCERRGBL-ROJLCIKYSA-N |
| SMILES | CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)C[C@@H]5C6=CC(=C(C=C6CCN5C)OC)OC)O)OC)OC |
Computed by PubChem (NCBI)