53439-16-0
53439-16-0
Chemical Structure
3-Methyl-2-buten-1-ol-d6
- CAS No.: 53439-16-0
- Formula:C5H4D6O
- Molecular Weight:92.17
IUPAC Name: 3-(methyl-d3)but-2-en-4,4,4-d3-1-ol
InChIKey: ASUAYTHWZCLXAN-WFGJKAKNSA-N
SMILES: OC/C=C(C([2H])([2H])[2H])/C([2H])([2H])[2H]
Biological Activity: 3-Methyl-2-buten-1-ol-d6 is the deuterium labeled 3-Methyl-2-buten-1-ol (HY-W013035). 3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. 3-Methyl-2-buten-1-ol passes cell barrier. 3-Methyl-2-buten-1-ol reduces body weight in rats[1][2][3].
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3-Methyl-2-buten-1-ol-d6 | 3-Methyl-2-buten-1-ol-d6 is the deuterium labeled 3-Methyl-2-buten-1-ol (HY-W013035). 3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. 3-Methyl-2-buten-1-ol passes cell barrier. 3-Methyl-2-buten-1-ol reduces body weight in rats. | |||||||||||||||||||||
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3-Methyl-2-buten-1-ol (Standard) | ≥98% | 3-Methyl-2-buten-1-ol (Standard) is the analytical standard of 3-Methyl-2-buten-1-ol. This product is intended for research and analytical applications. 3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. 3-Methyl-2-buten-1-ol passes cell barrier. 3-Methyl-2-buten-1-ol reduces body weight in rats. | ||||||||||||||||||||
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3-Methyl-2-buten-1-ol | 99.76% | 3-Methyl-2-buten-1-ol (MBO321) is an orally active endogenous metabolite found in pine trees and is used as a fragrance ingredient in cosmetics and detergents. 3-Methyl-2-buten-1-ol passes cell barrier. 3-Methyl-2-buten-1-ol reduces body weight in rats. | ||||||||||||||||||||
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References
- [1]. Liu Q, et al. Acid-catalyzed heterogeneous reaction of 3-methyl-2-buten-1-ol with hydrogen peroxide[J]. Journal of Environmental Sciences, 2015, 31: 89-97. [Content Brief]
- [2]. Heinlein A, et al. Transport of hop aroma compounds across Caco-2 monolayers. Food Funct. 2014 Nov;5(11):2719-30. [Content Brief]
- [3]. Api AM, et al. RIFM fragrance ingredient safety assessment, 3-methyl-2-butenyl acetate, CAS Registry Number 1191-16-8. Food Chem Toxicol. 2019 Dec;134 Suppl 1:110705. [Content Brief]
