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IdentificationBack Directory
[Name]

1-Propanone, 1-(6-methoxy-1,3-benzodioxol-5-yl)-
[Synonyms]

Methyl kakuol
1-Propanone, 1-(6-methoxy-1,3-benzodioxol-5-yl)-
[MDL Number]

MFCD30608285
[Molecular Weight]

208.21
Chemical PropertiesBack Directory
[Melting point ]

88-89 °C
[Boiling point ]

333.4±42.0 °C(Predicted)
[density ]

1.205±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Uses]

Methyl kakuol shows agonistic activity against TRPA1 with an EC50 of 0.27 μM[1].
[in vivo]

The maximum concentration (Cmax) of Methyl kakuol at a dose of 2 g/kg (containing 1156 μg/kg, 294 μg/kg, 452 μg/kg, 852 μg/kg asarinin, sesamin, methyl kakuol, and amide A, respectively) is 98.2 ng/mL[1].

[IC 50]

TRPA1
[References]

[1] Takashi Matsumoto, et al. In Vivo Pharmacokinetic Analysis Utilizing Non-Targeted and Targeted Mass Spectrometry and In Vitro Assay against Transient Receptor Potential Channels of Maobushisaishinto and Its Constituent Asiasari Radix. Molecules. 2020 Sep DOI:10.3390/molecules25184283
Spectrum DetailBack Directory
[Spectrum Detail]

1-Propanone, 1-(6-methoxy-1,3-benzodioxol-5-yl)-(70342-29-9)1HNMR
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