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 |
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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Wuhan Topule
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http://www.topule.com/ |
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