Products for Research Use Only

Auxinole

CAT: 0013-GTR19154873-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19154873-01Size:1 g
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Description
Auxinole is a potent auxin antagonist of TIR1/AFB receptors, binding TIR1 to block the formation of the TIR1-IAA-Aux/IAA complex . It inhibits auxin-responsive gene expression.
CAS Number
86445-22-9
Purity
>98% (HPLC)
Solubility
DMSO:125 mg/mL (388.96 mM) ; Ethanol:12.5 mg/mL (38.90 mM; Need ultrasonic)
Smiles
Cc (cc1) cc (C) c1C (CC (C (O) =O) c1c[nH]c2c1cccc2) =O
Molecular Formula
C20H19NO3
Molecular Weight
321.37
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Auxinole
CAS Number86445-22-9
PubChem CID13077496
IUPAC Name4-(2,4-dimethylphenyl)-2-(1H-indol-3-yl)-4-oxobutanoic acid
Molecular FormulaC20H19NO3
Molecular Weight321.4
XLogP3.6
Topological Polar Surface Area70.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count24
Formal Charge0
Complexity478
SMILES
CC1=CC(=C(C=C1)C(=O)CC(C2=CNC3=CC=CC=C32)C(=O)O)C
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
Chemical Structure
2D Structure
2D structure of Auxinole
CAS: 86445-22-9
CID: 13077496
Formula: C20H19NO3
MW: 321.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight321.4
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass321.13649347
Monoisotopic Mass321.13649347
Topological Polar Surface Area70.2 Ų
Heavy Atom Count24
Formal Charge0
Complexity478
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes