CAS 81702-42-3

1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl-, hydrochloride (1:1), (1R)-

Description:

1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, hydrochloride (1:1), (1R)-, with CAS number 81702-42-3, is a chemical compound characterized by its complex bicyclic structure that incorporates both benzene and azepine rings. This compound features a hydroxyl group (-OH) at the 7 and 8 positions, contributing to its potential as a pharmacological agent. The presence of the hydrochloride salt form indicates that it is a hydrochloride salt, which often enhances solubility and stability in aqueous solutions. The (1R) designation refers to the specific stereochemistry of the molecule, which can significantly influence its biological activity and interaction with receptors. This compound may exhibit various biological properties, making it of interest in medicinal chemistry and drug development. Its structural characteristics suggest potential applications in treating neurological or psychiatric disorders, although specific therapeutic uses would depend on further research and clinical studies. As with many chemical substances, safety and handling precautions are essential due to potential toxicity or reactivity.

Formula: C₁₆H₁₇NO₂ClH

Synonyms:

• 1H-3-Benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl-, hydrochloride, (1R)- (9CI)
• 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, hydrochloride, (R)-
• (R)-(+)-SKF 38939 hydrochloride

(R)-(+)-SKF-38393 Hydrochloride

CAS: 81702-42-3

(R)-(+)-SKF-38393 Hydrochloride is a potent and selective ligand for the muscarinic M1 receptor. It is used as a research tool to elucidate the role of this receptor in cell biology, pharmacology, and physiology. SKF-38393 binds to the M1 receptor with high affinity and selectivity. SKF-38393 has been shown to activate the M1 receptor by increasing intracellular calcium levels. It also inhibits the binding of acetylcholine to the M2 receptor in vitro. The carboxylic acid group of SKF-38393 can be easily converted into an amide or ester derivative by reacting with ammonia or an acid chloride respectively.

Formula: C₁₆H₁₇NO₂·HCl

Purity: Min. 95%

Molecular weight: 255.31 g/mol

Ref: 3D-GDA70242

R-SKF-38393A HCl

CAS: 81702-42-3

R(+)-SKF-38393A is a D1 dopamine receptor agonist and also is a more active enantiomer of (±)-SKF-38393A.

Formula: C₁₆H₁₈ClNO₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 291.77

Ref: TM-T26144