SKF 83959 hydrobromide
cas: 67287-95-0 — see every product listed under this CAS number, including other names
SKF 83959 hydrobromide (CAS 67287-95-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 25mg, 5mg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T23364-1mg |
| cas | 67287-95-0 |
| size | 1mg |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 591.86 Pln | |
| GLPBio | 1mg | 620.44 Pln | |
| GLPBio | 10mg | 1828.01 Pln | |
| GLPBio | 25mg | 3681.49 Pln | |
| GLPBio | 5mg | 1327.20 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide is a hydrobromide salt prepared from N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol and one equivalent of hydrogen bromide. Dopamine D1-like receptor partial agonist (Ki values are 1.18, 7.56, 920 and 399 nM for rat D1, D5, D2 and D3 receptors respectively). May act as an antagonist in vivo, producing anti-Parkinsonian effects and antagonising the behavioral effects of cocaine. It has a role as a prodrug and a dopamine agonist. It contains a N-methyl-6-chloro-1-(3-methylphenyl)-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+).
Source: ChEBI
| Molecular formula | C18H21BrClNO2 |
|---|---|
| Molecular weight | 398.7 g/mol |
| IUPAC name | 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide |
| InChIKey | FHYWNBUFNGHNCP-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br |
Computed by PubChem (NCBI)