SML3231

Auxinole

≥98% (HPLC), auxin antagonist, powder

• Synonym(s): α-[2,4-dimethylphenylethyl-2-oxo]-IAA, α-[2-(2,4-Dimethylphenyl)-2-oxoethyl]-1H-indole-3-acetic acid
• Empirical Formula (Hill Notation): C₂₀H₁₉NO₃
• CAS Number: 86445-22-9
• Molecular Weight: 321.37
• UNSPSC Code: 12352107
• NACRES: NA.77
• MDL number: MFCD31657391
• Assay: ≥98% (HPLC)
• Form: powder

Properties

• Product Name: Auxinole, ≥98% (HPLC)
• Quality Segment: 100
• assay: ≥98% (HPLC)
• form: powder
• color: white to beige
• solubility: DMSO: 2 mg/mL, clear
• storage temp.: 2-8°C
• SMILES string: O=C(C(C1=CNC2=C1C=CC=C2)CC(C3=C(C=C(C=C3)C)C)=O)O
• InChI: 1S/C20H19NO3/c1-12-7-8-14(13(2)9-12)19(22)10-16(20(23)24)17-11-21-18-6-4-3-5-15(17)18/h3-9,11,16,21H,10H2,1-2H3,(H,23,24)
• InChI key: HGUYAIJBXSQXGV-UHFFFAOYSA-N

Description

Biochem/physiol Actions

Auxinole is a potent auxin antagonist that binds to SCF(TIR1) and blocks TIR1-IAA-Aux/IAA complex formation thereby inhibiting auxin-responsive gene expression.

potent auxin antagonist that binds to SCF(TIR1)

Safety Information

• Storage Class: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable