ChemicalBook > CAS DataBase List > 1-Propanone, 1-(6-methoxy-1,3-benzodioxol-5-yl)-
1-Propanone, 1-(6-methoxy-1,3-benzodioxol-5-yl)-
- Product Name
- 1-Propanone, 1-(6-methoxy-1,3-benzodioxol-5-yl)-
- CAS No.
- 70342-29-9
- Chemical Name
- 1-Propanone, 1-(6-methoxy-1,3-benzodioxol-5-yl)-
- Synonyms
- Methyl kakuol;1-Propanone, 1-(6-methoxy-1,3-benzodioxol-5-yl)-;1-(6-Methoxybenzo[d][1,3]dioxol-5-yl)propan-1-one
- CBNumber
- CB63268115
- Molecular Formula
- C11H12O4
- Formula Weight
- 208.21
- MOL File
- 70342-29-9.mol
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1-Propanone, 1-(6-methoxy-1,3-benzodioxol-5-yl)- Property
- Melting point:
- 88-89 °C
- Boiling point:
- 333.4±42.0 °C(Predicted)
- Density
- 1.205±0.06 g/cm3(Predicted)
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N-Bromosuccinimide Price
Arctom
- Product number
- CFN91026
- Product name
- MethylKakuol
- Purity
- ≥98%
- Packaging
- 5mg
- Price
- $346
- Updated
- 2021/12/16
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1-Propanone, 1-(6-methoxy-1,3-benzodioxol-5-yl)- Chemical Properties,Usage,Production
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
1-Propanone, 1-(6-methoxy-1,3-benzodioxol-5-yl)- Preparation Products And Raw materials
Raw materials
Preparation Products
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