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.
For research use only. We do not sell to patients.
- CAS No.: 53439-16-0
- Formula: C5H4D6O
- Molecular Weight:92.17
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Storage:Pure form -20°C, 3 years , 4°C, 2 years ; In solvent -80°C, 6 months , -20°C, 1 month
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Biological Activity
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Chemical Information
- Purity & Documentation
- References
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Help & FAQs
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Biological Activity
Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
1. This compound can be used as a tracer
2. This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Chemical Information
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CAS No. 53439-16-0
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Unlabeled Cas 556-82-1
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Appearance Oil
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Molecular Weight 92.17
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Formula C5H4D6O
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Color Colorless to light yellow
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SMILES
OC/C=C(C([2H])([2H])[2H])/C([2H])([2H])[2H]
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Pure form -20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month
Purity & Documentation
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Data Sheet (269 KB)
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SDS (769 KB)
- English - EN (769 KB)
- Français - FR (769 KB)
- Deutsch - DE (769 KB)
- Norwegian - NO (769 KB)
- Español - ES (769 KB)
- Swedish - SV (769 KB)
- Italian - IT (769 KB)
- Korean - KR (769 KB)
- Portuguese - PT (769 KB)
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Handling Instructions (2659 KB)
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]
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
3-Methyl-2-buten-1-ol-d6 Related Classifications
HY-W739770 Related Classifications
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