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[1,1'-Biphenyl]-4-carboxylicacid, 4'-octyl- (59662-49-6)

Identification
Name:[1,1'-Biphenyl]-4-carboxylicacid, 4'-octyl-
Synonyms:4'-Octylbiphenyl-4-carboxylicacid;4'-n-Octylbiphenyl-4-carboxylic acid;4'-Octyl-[1,1'-biphenyl]-4-carboxylic acid;4-(4-Octylphenyl)benzoic acid;4-Octyl-4'-Biphenylcarboxylicacid;
CAS:59662-49-6
Molecular Formula: C21H26O2
Molecular Weight: 310.43
InChI: InChI=1/C21H26O2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)19-13-15-20(16-14-19)21(22)23/h9-16H,2-8H2,1H3,(H,22,23)
Molecular Structure: (C21H26O2) 4'-Octylbiphenyl-4-carboxylicacid;4'-n-Octylbiphenyl-4-carboxylic acid;4'-Octyl-[1,1'-biphenyl]-4-ca...
Properties
Flash Point: 216.9°C
Boiling Point: 462°C at 760 mmHg
Density:1.037g/cm3
Refractive index:1.548
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.
Flash Point: 216.9°C
Safety Data
 

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