CAS 74115-10-9

1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(3-methylphenyl)-3-(2-propen-1-yl)-, hydrobromide (1:1)

Description:

1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(3-methylphenyl)-3-(2-propen-1-yl)-, hydrobromide (1:1), with CAS number 74115-10-9, is a chemical compound characterized by its complex bicyclic structure, which includes a benzazepine core. This compound features a hydroxyl group (-OH) at the 7 and 8 positions, contributing to its potential reactivity and solubility in polar solvents. The presence of a chloro substituent at the 6 position and a propenyl group at the 3 position indicates that it may exhibit unique biological activities, possibly influencing its pharmacological properties. The hydrobromide salt form suggests enhanced stability and solubility in aqueous environments, which is often advantageous for drug formulation. The presence of a methylphenyl group further adds to its structural complexity, potentially affecting its interaction with biological targets. Overall, this compound may be of interest in medicinal chemistry, particularly in the development of therapeutic agents, although specific biological activities and applications would require further investigation.

Formula: C₂₀H₂₂ClNO₂·BrH

InChI: InChI=1S/C20H22ClNO2.BrH/c1-3-8-22-9-7-15-16(11-18(23)20(24)19(15)21)17(12-22)14-6-4-5-13(2)10-14;/h3-6,10-11,17,23-24H,1,7-9,12H2,2H3;1H

InChI key: InChIKey=CFWPKYBBXBANLU-UHFFFAOYSA-N

SMILES: ClC1=C2C(C(CN(CC=C)CC2)C3=CC(C)=CC=C3)=CC(O)=C1O.Br

Synonyms:

• 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(3-methylphenyl)-3-(2-propen-1-yl)-, hydrobromide (1:1)
• 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(3-methylphenyl)-3-(2-propenyl)-, hydrobromide

SKF83822 hydrobromide

CAS: 74115-10-9

SKF83822 hydrobromide is a selective dopamine receptor agonist, which is synthetically derived with a specific affinity for dopamine D1 receptors. Its mode of action involves the targeting and activation of these receptors, offering a unique tool for research into dopamine-related signaling pathways. Due to its specificity, SKF83822 hydrobromide is utilized extensively in neuroscientific research to investigate the roles of D1 receptors in various physiological and pathological contexts.

Formula: C₂₀H₂₂ClNO₂·HBr

Purity: Min. 95%

Molecular weight: 424.76 g/mol

Ref: 3D-ZCA11510

SKF83822 hydrobromide

CAS: 74115-10-9

SKF83822 hydrobromide is a dopamine D1-like receptor agonist.

Formula: C₂₀H₂₃BrClNO₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 424.76

Ref: TM-T23363