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HomeProduct name list4'-N-OCTYLBIPHENYL-4-CARBOXYLIC ACID

4'-N-OCTYLBIPHENYL-4-CARBOXYLIC ACID

Synonym(s):4′-Octyl-4-biphenylcarboxylic acid, 4′-n-octylbiphenyl-4-carboxylic acid;8BCA

4'-N-OCTYLBIPHENYL-4-CARBOXYLIC ACID Structural

What is 4'-N-OCTYLBIPHENYL-4-CARBOXYLIC ACID?

The Uses of 4'-N-OCTYLBIPHENYL-4-CARBOXYLIC ACID

AC 55649 is a potent and selective RARβ2 receptor agonist (1). RARβ2 receptor agonists are potential drug candidates for developing treatment for type 2 diabetes and hepatic steatosis (2).

What are the applications of Application

AC 55649 is a potent, isoform-selective RARβ2 receptor agonist

Definition

ChEBI: 4-(4-octylphenyl)benzoic acid is a member of biphenyls and a carboxybiphenyl.

Biological Activity

Potent, isoform-selective RAR β 2 receptor agonist (pEC 50 values are 6.9, 5.7 and 5.6 at RAR β 2, RAR β 1 and RAR α respectively) that displays 100-fold selectivity versus other retinoid receptors. Inhibits proliferation of the breast cancer cell line MCF-7.

Biochem/physiol Actions

AC-55649 is a subtype selective RAR (RARβ2) agonist. AC-55649 is a potent, orally available isoform selective Retinoic Acid Receptor β2. AC-55649 has high selectivity, 99% for RARβ2 and 31% for RARβ1. When compared to the gold standard AM-580 (Cat. No A8843), both isoform receptors were 100%. AC-55649 has a potent EC50 of 6.9 μM compared to an EC50 of 7.7 μM for AM-580.

Properties of 4'-N-OCTYLBIPHENYL-4-CARBOXYLIC ACID

Melting point: 148-152 °C(Solv: dichloromethane (75-09-2))
Boiling point: 462.0±34.0 °C(Predicted)
Density  1.037±0.06 g/cm3(Predicted)
storage temp.  Store at +4°C
solubility  DMSO: >7mg/mL
form  solid
pka 4.23±0.10(Predicted)
color  White to off-white

Safety information for 4'-N-OCTYLBIPHENYL-4-CARBOXYLIC ACID

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H413:Hazardous to the aquatic environment, long-term hazard

Computed Descriptors for 4'-N-OCTYLBIPHENYL-4-CARBOXYLIC ACID

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