3-Methyl-2-buten-1-ol-d6

Catalog No.: A73878
Stable Isotope
3-Methyl-2-buten-1-ol-d6 is a deuterium-labeled variant of 3-Methyl-2-buten-1-ol, a stable isotope used in various biochemical studies. This compound serves as a valuable tool for metabolic research, as it is an endogenous metabolite found in pine trees and utilized in fragrance formulations. Additionally, 3-Methyl-2-buten-1-ol has shown the ability to cross cell membranes and may influence body weight regulation, as evidenced by studies in animal models. Its isotopic labeling allows for enhanced tracing and quantification in metabolic pathways.
Grouped product items
Size Price Stock Qty
2.5mg
$340.00
In stock
25mg
$2,720.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
Description3-Methyl-2-buten-1-ol-d6 is a deuterium-labeled variant of 3-Methyl-2-buten-1-ol, a stable isotope used in various biochemical studies. This compound serves as a valuable tool for metabolic research, as it is an endogenous metabolite found in pine trees and utilized in fragrance formulations. Additionally, 3-Methyl-2-buten-1-ol has shown the ability to cross cell membranes and may influence body weight regulation, as evidenced by studies in animal models. Its isotopic labeling allows for enhanced tracing and quantification in metabolic pathways.
Product Information
Catalog NumA73878
FormulaC5H4D6O
Molecular Weight92.17
CAS Number53439-16-0
SMILESOC/C=C(C([2H])([2H])[2H])/C([2H])([2H])[2H]
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

  • Mass

    Concentration

    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

    V1

    C2

    V2