CAS 134578-96-4

2-(4-Carboxybutoxy)-6-[[(5E)-6-(4-methoxyphenyl)-5-hexen-1-yl]oxy]benzenepropanoic acid

Description:

2-(4-Carboxybutoxy)-6-[[(5E)-6-(4-methoxyphenyl)-5-hexen-1-yl]oxy]benzenepropanoic acid, with CAS number 134578-96-4, is a complex organic compound characterized by its multi-functional structure, which includes a carboxylic acid group, an ether linkage, and an extended aliphatic chain. This compound features a benzene ring substituted with various functional groups, contributing to its potential biological activity and solubility properties. The presence of the carboxylic acid group suggests acidic behavior, while the aliphatic chain may influence hydrophobic interactions. The methoxyphenyl group can enhance the compound's lipophilicity, potentially affecting its pharmacokinetics and interactions with biological membranes. Additionally, the hexenyl moiety indicates the presence of a double bond, which may introduce reactivity and conformational flexibility. Overall, this compound's unique structural features may render it of interest in medicinal chemistry, particularly in the development of pharmaceuticals or agrochemicals, although specific applications would depend on further research into its biological properties and mechanisms of action.

Formula: C₂₇H₃₄O₇

InChI: InChI=1S/C27H34O7/c1-32-22-15-13-21(14-16-22)9-4-2-3-6-19-33-24-10-8-11-25(23(24)17-18-27(30)31)34-20-7-5-12-26(28)29/h4,8-11,13-16H,2-3,5-7,12,17-20H2,1H3,(H,28,29)(H,30,31)/b9-4+

InChI key: InChIKey=JOPSSWGWLCLPPF-RUDMXATFSA-N

SMILES: C(CC(O)=O)C1=C(OCCCCC(O)=O)C=CC=C1OCCCC/C=C/C2=CC=C(OC)C=C2

Synonyms:

• 2-(4-Carboxybutoxy)-6-[[(5E)-6-(4-methoxyphenyl)-5-hexen-1-yl]oxy]benzenepropanoic acid
• 5-(2-(2-Carboxyethyl)-3-(6-(4-methoxyphenyl)-5E-hexenyl)oxyphenoxy)valeric acid
• 5-[2-(2-carboxyethyl)-3-{[(5E)-6-(4-methoxyphenyl)hex-5-en-1-yl]oxy}phenoxy]pentanoic acid
• Benzenepropanoic acid, 2-(4-carboxybutoxy)-6-((6-(4-methoxyphenyl)-5-hexenyl)oxy)-, (E)-
• Benzenepropanoic acid, 2-(4-carboxybutoxy)-6-[[(5E)-6-(4-methoxyphenyl)-5-hexen-1-yl]oxy]-
• Benzenepropanoic acid, 2-(4-carboxybutoxy)-6-[[(5E)-6-(4-methoxyphenyl)-5-hexenyl]oxy]-
• Ono 4057
• ONO-LB 457

ONO4057

CAS: 134578-96-4

ONO4057

Purity: ≥98%

Molecular weight: 470.55g/mol

Ref: 54-BUP21610

ONO4057

CAS: 134578-96-4

ONO4057 is a research tool that is used in cell biology to study the interactions between proteins, peptides and other biomolecules. It is also used as an inhibitor for ion channels, which are membrane-spanning proteins that allow ions to pass through the cell membrane. ONO4057 has been shown to inhibit potassium channels, calcium channels, and sodium channels. This compound has also been shown to be able to activate some ligand-gated ion channels such as nicotinic acetylcholine receptors.

Formula: C₂₇H₃₄O₇

Purity: Min. 95%

Molecular weight: 470.6 g/mol

Ref: 3D-JFA57896

ONO4057

CAS: 134578-96-4

ONO4057 is a potent and orally active Leukotriene B4 receptor antagonist with an IC50 value of 0.7±0.3 μM.

Formula: C₂₇H₃₄O₇

Purity: >99.99%

Color and Shape: Solid

Molecular weight: 470.55

Ref: TM-T16395