CAS 1399049-81-0

2H-1-Benzopyran-2-one, 7-(1,1-dimethyloctyl)-5-hydroxy-3-[(2-hydroxyphenyl)methyl]-

Description:

The chemical substance known as "2H-1-Benzopyran-2-one, 7-(1,1-dimethyloctyl)-5-hydroxy-3-[(2-hydroxyphenyl)methyl]-" with CAS number 1399049-81-0 is a complex organic compound characterized by its polycyclic structure, which includes a benzopyran moiety. This compound features multiple functional groups, including a hydroxyl group and a phenyl ring, which contribute to its potential biological activity and solubility properties. The presence of the long alkyl chain (1,1-dimethyloctyl) suggests that it may exhibit hydrophobic characteristics, influencing its interactions in biological systems and its solubility in organic solvents. Such compounds are often studied for their potential applications in pharmaceuticals, particularly in the context of antioxidant or anti-inflammatory activities. The specific arrangement of substituents on the benzopyran core can significantly affect the compound's reactivity, stability, and overall biological efficacy. Further research would be necessary to elucidate its precise properties and potential uses in various fields, including medicinal chemistry and materials science.

Formula: C₂₆H₃₂O₄

Synonyms:

• 2H-1-Benzopyran-2-one, 7-(1,1-dimethyloctyl)-5-hydroxy-3-[(2-hydroxyphenyl)methyl]-
• PSB-SB-487
• 5-hydroxy-3-(2-hydroxybenzyl)-7-(2-methylnonan-2-yl)-2H-chromen-2-one

PSB-SB-487

CAS: 1399049-81-0

PSB-SB-487

Purity: ≥98%

Molecular weight: 408.53g/mol

Ref: 54-BUP08370

PSB-SB-487

CAS: 1399049-81-0

PSB-SB-487 is antagonist of GPR55.

Formula: C₂₆H₃₂O₄

Purity: 98.53%

Color and Shape: Solid

Molecular weight: 408.53

Ref: TM-T8975

PSB-SB-487

CAS: 1399049-81-0

PSB-SB-487 is a research tool that activates the Ligand Receptor interaction. It is an activator of ion channels and has been shown to inhibit the function of the acetylcholine receptor. PSB-SB-487 binds to the ligand binding site of the receptor, thereby preventing activation of downstream signaling pathways. The binding of PSB-SB-487 to a receptor may also affect protein interactions, such as those involved in cell biology and pharmacology.

Formula: C₂₆H₃₂O₄

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 408.5 g/mol

Ref: 3D-ZFC04981