| Identification | Back Directory | [Name]
Auxinole | [CAS]
86445-22-9 | [Synonyms]
Auxinole
1H-Indole-3-acetic acid, α-[2-(2,4-dimethylphenyl)-2-oxoethyl]- | [Molecular Formula]
C20H19NO3 | [MDL Number]
MFCD31657391 | [MOL File]
86445-22-9.mol | [Molecular Weight]
321.37 |
| Chemical Properties | Back Directory | [Melting point ]
<170°C (dec.) | [Boiling point ]
586.9±50.0 °C(Predicted) | [density ]
1.260±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under inert atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly, Sonicated) | [form ]
Solid | [pka]
4.77±0.37(Predicted) | [color ]
Off-White to Light Brown | [InChI]
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) | [InChIKey]
HGUYAIJBXSQXGV-UHFFFAOYSA-N | [SMILES]
C(C1=CNC2C=CC=CC1=2)(C(=O)O)CC(C1C=CC(C)=CC=1C)=O |
| Hazard Information | Back Directory | [Uses]
Auxinole is a phytohormone which acts as an auxin antagonist. | [Biological Activity]
Auxinole is a potent auxin antagonist th at binds to SCF(TIR1) and blocks TIR1-IAA-Aux/IAA complex formation thereby inhibiting auxin-responsive gene expression. |
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