SML0513

SKF83822 hydrobromide

• Synonym(s): 6-Chloro-2,3,4,5-tetrahydro-1-(3-methylphenyl)-3-(2-propen-1-yl)-1H-3-Benzazepine-7,8-diol hydrobromide
• Empirical Formula (Hill Notation): C₂₀H₂₂ClNO₂ · HBr
• CAS Number: 74115-10-9
• Molecular Weight: 424.76
• NACRES: NA.77
• PubChem Substance ID: 329825522
• UNSPSC Code: 12352200
• MDL number: MFCD07773055

Properties

• storage temp.: 2-8°C
• Quality Segment: 100
• SMILES string: Br.Cc1cccc(c1)C2CN(CCc3c(Cl)c(O)c(O)cc23)CC=C
• 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: CFWPKYBBXBANLU-UHFFFAOYSA-N

Description

Biochem/physiol Actions

SKF83822 is a dopamine receptor agonist that only activates the D1 monomers and stimulates adenylate cyclase, but not PI hydrolysis.

SKF83822 is a dopamine receptor agonist that only activates the D1 monomers.

Features and Benefits

This compound is featured on the Dopamine Receptors page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here.

Safety Information

• pictograms: GHS06,GHS09
• signalword: Danger
• hcodes: H301,H400
• pcodes: P273 - P301 + P310 + P330
• Hazard Classifications: Acute Tox. 3 Oral - Aquatic Acute 1
• Storage Class: 6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable