ChemicalBook--->CAS DataBase List--->86445-22-9

86445-22-9

86445-22-9 Structure

86445-22-9 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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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