Produkty 300561-58-4
CAS 300561-58-4 występuje w naszej ofercie pod nazwami: SKF 77434 hydrobromide, SKF 77434 hydrobromide, SKF 77434 (hydrobromide), 99.2%. Oferty producentów: TargetMol, GLPBio, MedChemExpress. Dostępne opakowania: 5mg, 10mg, 50mg, 5 mg.
5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide (CAS 300561-58-4) to związek chemiczny o wzorze sumarycznym C19H22BrNO2 i masie molowej 376.3 g/mol. Nazwa systematyczna IUPAC: 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide. InChIKey: JWQRAXTWDYUBFI-UHFFFAOYSA-N.
| Wzór sumaryczny | C19H22BrNO2 |
|---|---|
| Masa molowa | 376.3 g/mol |
| Nazwa IUPAC | 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 |
Dane obliczone przez PubChem (NCBI)
Synonimy:
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