SKF 77434 hydrobromide
cas: 300561-58-4 — see every product listed under this CAS number, including other names
SKF 77434 hydrobromide (CAS 300561-58-4) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 50mg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T23360-5mg |
| cas | 300561-58-4 |
| size | 5mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 5mg | 1335.33 Pln | |
| GLPBio | 10mg | 1154.02 Pln | |
| GLPBio | 50mg | 3512.99 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide is a hydrobromide salt prepared from N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol and one equivalent of hydrogen bromide. Selective dopamine D1-like receptor partial agonist (IC50 values are 19.7 and 2425 nM for binding to D1-like and D2-like receptors respectively). Centrally active following systemic administration in vivo. It has a role as a prodrug and a dopamine agonist. It contains a N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepinium-7,8-diol(1+).
Source: ChEBI
| Molecular formula | C19H22BrNO2 |
|---|---|
| Molecular weight | 376.3 g/mol |
| IUPAC name | 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide |
| InChIKey | JWQRAXTWDYUBFI-UHFFFAOYSA-N |
| SMILES | C=CCN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)O.Br |
Computed by PubChem (NCBI)
Synonyms:
N-Allyl-(+/-)-SKF-38393 hydrobromide, 2,3,4,5-tetrahydro-1-phenyl-3-(2-propenyl)-1H-3-benzazepine-7,8-diolhydrobromide, N-Allyl-(+/-)-SKF 38393 (hydrobromide), 7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, 3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide, N-allyl-1-phenyl-2,3,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide, 3-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepinium bromide, 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide, N-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide, (+/-)-SKF 38393, N-allyl-, hydrobromide