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: |
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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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