CAS 62717-63-9

3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide (1:1)

Description:

3-Methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide is a chemical compound characterized by its complex bicyclic structure, which includes a benzazepine core. This compound features a methyl group and a phenyl group, contributing to its unique properties and potential biological activity. The presence of hydroxyl groups at the 7 and 8 positions enhances its solubility and reactivity, making it of interest in medicinal chemistry. As a hydrobromide salt, it is typically more stable and soluble in aqueous solutions compared to its free base form. The compound may exhibit various pharmacological effects, potentially influencing neurotransmitter systems, although specific biological activities would require further investigation. Its CAS number, 62717-63-9, allows for precise identification in chemical databases. Overall, this compound's structural features suggest potential applications in drug development, particularly in the fields of neuropharmacology and therapeutic agents targeting central nervous system disorders.

Formula: C₁₇H₂₀BrNO₂

InChI: InChI=1/C17H19NO2.BrH/c1-18-8-7-13-9-16(19)17(20)10-14(13)15(11-18)12-5-3-2-4-6-12;/h2-6,9-10,15,19-20H,7-8,11H2,1H3;1H

SMILES: CN1CCc2cc(c(cc2C(C1)c1ccccc1)O)O.Br

Synonyms:

• 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-3-methyl-1-phenyl-, hydrobromide
• 1H-3-benzazepine-7,8-diol, 2,3,4,5-tetrahydro-3-methyl-1-phenyl-, hydrobromide (1:1)

SKF-75670 Hydrobromide

Controlled Product

CAS: 62717-63-9

Formula: C₁₇H₁₉NO₂•HBr

Color and Shape: Neat

Molecular weight: 350.25

Ref: TR-S550073

SKF-75670 Hydrobromide

CAS: 62717-63-9

SKF-75670 hydrobromide is an atypical D1DR (dopamine receptor) agonist. It displays agonist activity in vivo and antagonist activity in vitro.

Formula: C₁₇H₂₀BrNO₂

Color and Shape: Solid

Molecular weight: 350.25

Ref: TM-T28792