CAS 895542-09-3

3′′-(1,1-Dimethylethyl)-4′-(2-hydroxyethoxy)-4′′-(1-pyrrolidinyl)[1,1′:3′,1′′-terphenyl]-4-carboxylic acid

Description:

The chemical substance known as "3′′-(1,1-Dimethylethyl)-4′-(2-hydroxyethoxy)-4′′-(1-pyrrolidinyl)[1,1′:3′,1′′-terphenyl]-4-carboxylic acid" with CAS number 895542-09-3 is characterized by its complex molecular structure, which includes multiple functional groups and a terphenyl backbone. This compound features a carboxylic acid group, which contributes to its acidity and potential reactivity in various chemical environments. The presence of a hydroxyethoxy group suggests potential for hydrogen bonding, enhancing solubility in polar solvents. Additionally, the dimethylethyl and pyrrolidinyl substituents may influence its steric properties and biological activity. Such compounds are often studied for their potential applications in pharmaceuticals, materials science, or as intermediates in organic synthesis. The intricate arrangement of substituents can also affect the compound's electronic properties, making it of interest in fields such as organic electronics or photochemistry. Overall, this substance exemplifies the diversity of organic compounds and their potential utility in various scientific domains.

Formula: C₂₉H₃₃NO₄

InChI: InChI=1S/C29H33NO4/c1-29(2,3)25-19-23(10-12-26(25)30-14-4-5-15-30)24-18-22(11-13-27(24)34-17-16-31)20-6-8-21(9-7-20)28(32)33/h6-13,18-19,31H,4-5,14-17H2,1-3H3,(H,32,33)

InChI key: InChIKey=MFBCDACCJCDGBA-UHFFFAOYSA-N

SMILES: O(CCO)C1=C(C=C(C=C1)C2=CC=C(C(O)=O)C=C2)C3=CC(C(C)(C)C)=C(C=C3)N4CCCC4

Synonyms:

• 4-[3-(3-tert-butyl-4-pyrrolidin-1-ylphenyl)-4-(2-hydroxyethoxy)phenyl]benzoic acid
• [1,1′:3′,1′′-Terphenyl]-4-carboxylic acid, 3′′-(1,1-dimethylethyl)-4′-(2-hydroxyethoxy)-4′′-(1-pyrrolidinyl)-
• 3′′-tert-Butyl-4′-(2-hydroxyethoxy)-4′′-(pyrrolidin-1-yl)[1,1′:3′,1′′]terphenyl-4-carboxylic acid
• Trifarotene
• CD 5789
• 3′′-(1,1-Dimethylethyl)-4′-(2-hydroxyethoxy)-4′′-(1-pyrrolidinyl)[1,1′:3′,1′′-terphenyl]-4-carboxylic acid
• [1,1':3',1''-Terphenyl]-4-carboxylic acid, 3''-(1,1-dimethylethyl)-4'-(2-hydroxyethoxy)-4''-(1-pyrrolidinyl)-

Trifarotene

CAS: 895542-09-3

Formula: C₂₉H₃₃NO₄

Purity: 97%

Color and Shape: Solid

Molecular weight: 459.5766

Ref: IN-DA01EODT

trifarotene

CAS: 895542-09-3

trifarotene

Purity: ≥98%

Molecular weight: 459.58g/mol

Ref: 54-BUP10802

Trifarotene

CAS: 895542-09-3

Formula: C₂₉H₃₃NO₄

Color and Shape: White To Off-White Solid

Molecular weight: 459.59

Ref: 4Z-T-280001

3''-(Tert-Butyl)-4'-(2-Hydroxyethoxy)-4''-(Pyrrolidin-1-Yl)-[1,1':3',1''-Terphenyl]-4-Carboxylic Acid

CAS: 895542-09-3

3''-(Tert-Butyl)-4'-(2-Hydroxyethoxy)-4''-(Pyrrolidin-1-Yl)-[1,1':3',1''-Terphenyl]-4-Carboxylic Acid

Purity: 97%

Molecular weight: 459.58g/mol

Ref: 54-OR1027611

trifarotene

CAS: 895542-09-3

Trifarotene (CD5789) is a RARγ agonist, 65x more selective than RARα and 16x than RARβ, with EC50 of 7.7 nM.

Formula: C₂₉H₃₃NO₄

Purity: 99.51%

Color and Shape: Solid

Molecular weight: 459.58

Ref: TM-T7586

TRIFAROTENE

CAS: 895542-09-3

Purity: 95%

Color and Shape: Solid

Molecular weight: 459.585998535156

Ref: 10-F806736

Trifarotene

CAS: 895542-09-3

Applications Trifarotene, is a retinoic acid receptor (RAR) agonist.
References Thibaud B. et al.:

Formula: C₂₉H₃₃NO₄

Color and Shape: Neat

Molecular weight: 459.58

Ref: TR-T766005

Trifarotene

CAS: 895542-09-3

Retinoic acid receptor (RAR) agonist

Formula: C₂₉H₃₃NO₄

Purity: Min. 95%

Molecular weight: 459.58 g/mol

Ref: 3D-BT166038