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895542-09-3

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895542-09-3 Structure

895542-09-3 Structure
IdentificationBack Directory
[Name]

Trifarotene
[CAS]

895542-09-3
[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)-
[Molecular Formula]

C29 H33 N O4
[MDL Number]

MFCD30481310
[MOL File]

895542-09-3.mol
[Molecular Weight]

459.58
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:250.0(Max Conc. mg/mL);543.97(Max Conc. mM)
[form ]

Solid
[color ]

White to Off-White
[InChIKey]

MFBCDACCJCDGBA-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=C(OCCO)C(C3=CC=C(N4CCCC4)C(C(C)(C)C)=C3)=C2)=CC=C(C(O)=O)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Trifarotene, is a retinoic acid receptor (RAR) agonist.
Spectrum DetailBack Directory
[Spectrum Detail]

Trifarotene(895542-09-3)1HNMR
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