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CAS RN 86445-22-9

CAS RN 86445-22-9

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Tocris Bioscience™ Auxinole
GREENER_CHOICE

Auxin antagonist of TIR1/AFB receptors; also OsTIR1 inhibitor in auxin-inducible degron (AID) system

Target Molecular Glues
CAS 86445-22-9
Purity 98%
Chemical Name or Material α-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-indole-3-acetic acid
Recommended Storage Store at -20°C
Molecular Formula C20H19NO3
2

Auxinole, TRC

CAS: 86445-22-9 Molecular Formula: C20H19NO3 Molecular Weight (g/mol): 321.37 Synonym: alpha-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-Indole-3-acetic Acid; IUPAC Name: 4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid SMILES: Cc1ccc(C(=O)CC(C(=O)O)c2c[nH]c3ccccc23)c(C)c1

CAS 86445-22-9
Molecular Weight (g/mol) 321.37
SMILES Cc1ccc(C(=O)CC(C(=O)O)c2c[nH]c3ccccc23)c(C)c1
Synonym alpha-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-Indole-3-acetic Acid;
IUPAC Name 4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid
Molecular Formula C20H19NO3
3

Auxinole, MedChemExpress

MedChemExpress Auxinole is a potent auxin antagonist of TIR1/AFB receptors, binding TIR1 to block the formation of the TIR1-IAA-Aux/IAA complex and so inhibits auxin-responsive gene expression.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 321.37
Color Off-White
Physical Form Solid
Chemical Name or Material Auxinole
Grade Research
SMILES O=C(O)C(CC(C1=CC=C(C)C=C1C)=O)C2=CNC3=C2C=CC=C3
Percent Purity 99.19%
CAS 86445-22-9
Solubility Information DMSO : ≥ 125 mg/mL (388.96 mM) ∣Ethanol : 2.5 mg/mL (7.78 mM; ultrasonic and warming and heat to 60°C)
Health Hazard 1 H302∣H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C20H19NO3
Formula Weight 321.37