2-Methylacetophenone


CAS No. : 577-16-2

(Synonyms: O-Methylacetophenone)

577-16-2
Price and Availability of CAS No. : 577-16-2
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500g $70 In-stock
1000g $116 In-stock
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Cat. No. : HY-W012658
M.Wt: 134.18
Formula: C9H10O
Purity: >98 %
Solubility: DMSO : 100 mg/mL (ultrasonic)
Introduction of 577-16-2 :

2-Methylacetophenone (O-Methylacetophenone), acetophenone derivative and acaricide, is a xanthine dehydrogenase (XDH) inhibitor. 2-Methylacetophenone competitively binds to the XDH active site, blocking the pathway for xanthine to be converted to uric acid. 2-Methylacetophenone can be used for the study of hyperuricemia and house dust[1][2]. In Vitro:2-Methylacetophenone (0.64-1.25 μg/cm2; 24 h) exhibits potent acaricidal activity against D. farinae, with an LD50 of 1.25 μg/cm2 in vapor phase assays (8.00 times more toxic than benzyl benzoate) and an LD50 of 0.64 μg/cm2 in contact phase assays (11.75 times more toxic than benzyl benzoate)[1].
2-Methylacetophenone (0.75-1.43 μg/cm2; 24 h) exhibits potent acaricidal activity against D. pteronyssinus, with an LD50 of 1.43 μg/cm2 in vapor phase assays (6.69 times more toxic than benzyl benzoate) and an LD50 of 0.75 μg/cm2 in contact phase assays (8.02 times more toxic than benzyl benzoate)[1].
2-Methylacetophenone (1.45-2.68 μg/cm2; 24 h) exhibits potent acaricidal activity against T. putrescentiae, with an LD50 of 2.68 μg/cm2 in vapor phase assays (4.56 times more toxic than benzyl benzoate) and an LD50 of 1.45 μg/cm2 in contact phase assays (7.31 times more toxic than benzyl benzoate)[1].

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