CAS 59662-49-6
:4′-Octyl[1,1′-biphenyl]-4-carboxylic acid
Description:
4′-Octyl[1,1′-biphenyl]-4-carboxylic acid, with the CAS number 59662-49-6, is an organic compound characterized by its biphenyl structure substituted with an octyl group and a carboxylic acid functional group. This compound typically exhibits properties associated with both hydrophobic and hydrophilic characteristics due to the long alkyl chain and the polar carboxylic acid group. It is often utilized in the field of materials science, particularly in the development of liquid crystals and organic semiconductors, due to its ability to influence molecular alignment and phase behavior. The presence of the octyl group enhances solubility in organic solvents, while the carboxylic acid group can participate in hydrogen bonding, affecting the compound's thermal and mechanical properties. Additionally, its structural features may contribute to its potential applications in electronic devices, where molecular orientation and stability are crucial. Overall, this compound is significant in research and industrial applications related to advanced materials.
Formula:C21H26O2
InChI:InChI=1S/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)
InChI key:InChIKey=HXBKPYIEQLLNBK-UHFFFAOYSA-N
SMILES:C(O)(=O)C1=CC=C(C=C1)C2=CC=C(CCCCCCCC)C=C2
Synonyms:- 4′-Octyl-1,1′-biphenyl-4-carboxylic acid
- 4′-n-Octylbiphenyl-4-carboxylic acid
- Ac 55649
- [1,1'-Biphenyl]-4-carboxylic acid, 4'-octyl-
- 8BCA
- 4′-Octylbiphenyl-4-carboxylic acid
- 4'-OCTYL-4-BIPHENYLCARBOXYLIC ACID
- 4-Octyl-4'-biphenylcarboxylic acid
- 4′-Octyl-4-biphenylcarboxylic acid, 4′-n-octylbiphenyl-4-carboxylic acid
- 4-(4-Octylphenyl)-benzoic acid
- RARECHEM AL BO 1323
- See more synonyms
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Found 5 products.
4'-N-OCTYLBIPHENYL-4-CARBOXYLIC ACID
CAS:Formula:C21H26O2Purity:98%Color and Shape:SolidMolecular weight:310.4299AC 55649
CAS:Controlled Product<p>Applications 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).<br>References (1) Lund, B. W., et al.: J Med Chem. 48, 7517 (2005) (2) Trasino, S. E., et al.: Diabetes Obes Metab. 18, 142 (2016)<br></p>Formula:C21H26O2Color and Shape:NeatMolecular weight:310.43AC-55649
CAS:<p>AC-55649 is a potent, highly isoform-selective agonist of human RARβ2 receptor, with a pEC50 of 6.9.</p>Formula:C21H26O2Purity:99.98%Color and Shape:SolidMolecular weight:310.43




