CAS 405911-09-3

3-[3-[[[2-Chloro-3-(trifluoromethyl)phenyl]methyl](2,2-diphenylethyl)amino]propoxy]benzeneacetic acid

Description:

The chemical substance known as 3-[3-[[[2-Chloro-3-(trifluoromethyl)phenyl]methyl](2,2-diphenylethyl)amino]propoxy]benzeneacetic acid, with the CAS number 405911-09-3, is a complex organic compound characterized by its multi-functional structure. It features a chloro-substituted phenyl group, which contributes to its lipophilicity and potential biological activity. The presence of a trifluoromethyl group enhances its metabolic stability and may influence its pharmacokinetic properties. The compound also contains an amino group linked to a diphenylethyl moiety, suggesting potential interactions with biological targets, possibly in medicinal chemistry contexts. Additionally, the propoxy and benzeneacetic acid components indicate that it may exhibit acidic properties, which could affect its solubility and reactivity in various environments. Overall, this compound's intricate structure suggests it may have applications in pharmaceuticals, particularly in the development of therapeutic agents targeting specific biological pathways. However, detailed studies would be necessary to fully elucidate its properties and potential uses.

Formula: C₃₃H₃₁ClF₃NO₃

InChI: InChI=1S/C33H31ClF3NO3/c34-32-27(15-8-17-30(32)33(35,36)37)22-38(18-9-19-41-28-16-7-10-24(20-28)21-31(39)40)23-29(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-8,10-17,20,29H,9,18-19,21-23H2,(H,39,40)

InChI key: InChIKey=NAXSRXHZFIBFMI-UHFFFAOYSA-N

SMILES: C(CN(CC1=C(Cl)C(C(F)(F)F)=CC=C1)CCCOC2=CC(CC(O)=O)=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Synonyms:

• 2-(3-(3-((2-Chloro-3-(trifluoromethyl)benzyl)(2,2-diphenylethyl)amino)propoxy)phenyl)acetic acid
• 3-[3-[N-(2-Chloro-3-Trifluoromethylbenzyl)-(2,2-Diphenylethyl)Amino]Propvloxy]Phenylacetic Acid Hydrochloride
• 3-[3-[N-(2-chloro-3-trifluoromethylbenzyl)(2,2-diphenylethyl)amino]propoxy]phenylacetic acid
• 3-[3-[[[2-Chloro-3-(trifluoromethyl)phenyl]methyl](2,2-diphenylethyl)amino]propoxy]benzeneacetic acid
• Benzeneacetic acid, 3-[3-[[[2-chloro-3-(trifluoromethyl)phenyl]methyl](2,2-diphenylethyl)amino]propoxy]-
• Gw 3965A
• Gw-3965
• [3-(3-{[2-Chloro-3-(Trifluoromethyl)Benzyl](2,2-Diphenylethyl)Amino}Propoxy)Phenyl]Acetic Acid
• [3-(3-{[2-Chloro-3-(Trifluoromethyl)Benzyl](2,2-Diphenylethyl)Amino}Propoxy)Phenyl]Acetic Acid Hydrochloride
• [[[2-Chloro-3-(trifluoromethyl)phenyl]methyl](2,2-diphenyl-ethyl)amino]propoxy]benzenacetic acid

GW3965

CAS: 405911-09-3

GW3965 is a potent, selective agonist of liver X receptor (LXR) with EC 50 s of 190 nM and 30 nM for hLXRα and hLXRβ, respectively [1] [2] [3].

Formula: C₃₃H₃₁ClF₃NO₃

Color and Shape: Solid

Molecular weight: 582.05

Ref: TM-T6310L