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2'-Hydroxy-4'-methylacetophenone Inhibitor

For Research Use Only. Not for use in diagnostic procedures. Catalog #: MBS5752561

2'-Hydroxy-4'-methylacetophenone, a phenolic compound isolated from Angelicae koreana roots possesses acaricidal property. 2'-Hydroxy-4'-methylacetophenone has acaricidal activity, it could be used in the preparation of 4'-methyl-2'-[(p-tolylsulfonyl) oxy]… More details

Product Documentation
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Sample Manual Insert View PDF
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Testing Data View PDF
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Certificate of Analysis (COA) View PDF
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QC Report View PDF
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Material Safety Data Sheet View PDF
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Technical Datasheet View PDF
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Protocol View PDF

Product Overview

Online Datasheet in PDF
Product Name
2'-Hydroxy-4'-methylacetophenone, Inhibitor
Full Product Name
2'-Hydroxy-4'-methylacetophenone
Form/Format
Solid. Powder
Purity/Purification
98.00%
Preparation and Storage
Store at -20 degree C for 3 years powder
-80 degree C for 2 years in solvent
Molecular Weight
150.17
Solubility
<1mg/ml refers to the product slightly soluble or insoluble
Boiling Point
208-212 degree C
Formula
C9H10O2
SMILES
CC(=O)c1ccc(C)cc1O
CAS Number
6921-64-8
Target & IC50
Antifection

Product References and Citations for 2'-Hydroxy-4'-methylacetophenone, inhibitor

Oh MS, et al. Acaricidal toxicity of 2'-hydroxy-4'-methylacetophenone isolated from Angelicae koreana roots and structure-activity relationships of its derivatives. J Agric Food Chem. 2012 Apr 11;60(14):3606-11.
De Meyer N, et al. 4'-Hydroxy-3-methoxyflavones with potent antipicornavirus activity. J Med Chem. 1991 Feb;34(2):736-46.
De Meyer N, et al. 4'-Hydroxy-3-methoxyflavones with potent antipicornavirus activity. J Med Chem. 1991 Feb;34(2):736-46.

Other Notes

Small volumes of 2'-Hydroxy-4'-methylacetophenone, inhibitor vial(s) may occasionally become entrapped in the seal of the product vial during shipment and storage. If necessary, briefly centrifuge the vial on a tabletop centrifuge to dislodge any liquid in the container`s cap. Certain products may require to ship with dry ice and additional dry ice fee may apply.

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MBS5752561 is an inhibitor targeting 2'-Hydroxy-4'-methylacetophenone.
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