3-Methyl-2-buten-1-ol (Standard)
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[1][2][3].
For research use only. We do not sell to patients.
- Purity: 98%
- CAS No.: 556-82-1
- Formula: C5H10O
- Molecular Weight:86.13
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Product Information
Information
Application
The compound is the grade of analytical standard, which is the reference standard supplied assay. It is commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.
Chemical Information
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CAS No. 556-82-1
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Molecular Weight 86.13
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Formula C5H10O
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SMILES
C/C(C)=C\CO
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Synonyms
MBO321 (Standard)
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Structure Classification
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Initial Source
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
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)