CAS 79558-09-1

2-[4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid

Description:

2-[4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid, with the CAS number 79558-09-1, is a synthetic organic compound characterized by its complex structure, which includes multiple aromatic rings and functional groups. This compound features an acetic acid moiety, which contributes to its acidic properties, and a phenoxy group that enhances its potential for biological activity. The presence of an acetyl group and a hydroxy group suggests that it may exhibit various chemical reactivities, including potential hydrogen bonding and interactions with biological targets. Its propoxy linkages indicate a degree of hydrophobicity, which may influence its solubility and permeability in biological systems. Overall, this compound is likely to be of interest in medicinal chemistry and pharmacology due to its structural features, which may confer specific biological activities or therapeutic effects. Further studies would be necessary to elucidate its precise mechanisms of action and potential applications in drug development.

Formula: C₂₂H₂₆O₇

InChI: InChI=1S/C22H26O7/c1-3-5-19-20(11-10-18(15(2)23)22(19)26)28-13-4-12-27-16-6-8-17(9-7-16)29-14-21(24)25/h6-11,26H,3-5,12-14H2,1-2H3,(H,24,25)

InChI key: InChIKey=HBBVCKCCQCQCTJ-UHFFFAOYSA-N

SMILES: C(CC)C1=C(OCCCOC2=CC=C(OCC(O)=O)C=C2)C=CC(C(C)=O)=C1O

Synonyms:

• 2-[4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]acetic acid
• Acetic Acid, 2-[4-[3-(4-Acetyl-3-Hydroxy-2-Propylphenoxy)Propoxy]Phenoxy]-
• Acetic acid, 2-[4-[3-[3-hydroxy-4-(2-oxoethyl)-2-propylphenoxy]propoxy]phenoxy]-
• Acetic acid, [4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy]-
• L 1q5041
• L-165041
• {4-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid

L-165041

CAS: 79558-09-1

L-165041

Purity: ≥95%

Molecular weight: 402.44g/mol

Ref: 54-BUP06390

L-165,041

CAS: 79558-09-1

Formula: C₂₂H₂₆O₇

Purity: ≥ 98.0%

Color and Shape: White or off-white powder

Molecular weight: 402.44

Ref: 7W-GL2003

L-165041

CAS: 79558-09-1

L-165041 is a potent and selective agonist of the nuclear receptor PPARβ and PPARδ(Ki = 9 nM, EC50 = ~500 nM ,respectively)

Formula: C₂₂H₂₆O₇

Purity: 97.97%

Color and Shape: Solid

Molecular weight: 402.44

Ref: TM-T7159

L-165041

CAS: 79558-09-1

Stability Light Sensitive
Applications L-165041 is a cell permeable peroxisome proliferator activator receptor b agonist.

Formula: C₂₂H₂₆O₇

Color and Shape: Neat

Molecular weight: 402.44

Ref: TR-L838010