Auxinole structure, CAS 86445-22-9

Auxinole

CAS Number86445-22-9

Synonyms

Molecular FormulaC20H19NO3

Molecular Weight321.37

Purity98.00%%

Density

Boiling Point

Melting Point

Flash Point

Appearance

EINECS

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Signal Word

Cat. No.: 2A-4187721 Purity: 98.00%%
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Quality Control of [ 86445-22-9 ] Purity: 98.00%% SDS Specification MoL

Chemical & Physical Properties
CAS Number86445-22-9
Catalog No.2A-4187721
Chinese NameAuxinole
Molecular FormulaC20H19NO3
Molecular Weight321.37
Purity98.00%
Storage Condition-20°C, sealed, dry
ApplicationAuxinole is a potent TIR1/AFB receptor phytohormone antagonist that can bind to TIR1 and prevent the formation of the TIR1-IAA-Aux/IAA complex, thereby inhibiting the expression of auxin-responsive ge
PubChem ID273974027
MDL NumberMFCD31657391
SMILESCc1ccc(C(=O)CC(C(=O)O)c2c[nH]c3ccccc23)c(C)c1
InChIInChI=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 KeyHGUYAIJBXSQXGV-UHFFFAOYSA-N
NACRES CodeNA.77
UNSPSC12352107
Transport InfoProduct Name: Auxinole
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