(1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

Catalog No.: A59220
Cannabinoids Precursor
(1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone serves as a key precursor in the synthesis of synthetic cannabinoids. This compound is integral for the development of potent cannabinoid receptor modulators, facilitating research into cannabinoid pathways and their physiological effects. It is valuable for studies focused on cannabinoid-related pharmacology and drug development.
Grouped product items
Size Price Stock Qty
1mg
$20.00
In stock
5mg
$25.00
In stock
10mg
$30.00
In stock
25mg
$35.00
In stock
50mg
$50.00
In stock
100mg
$75.00
In stock
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Free Delivery on orders over $500
Research use only. We do not sell to patients.

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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
Description(1H-Indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone serves as a key precursor in the synthesis of synthetic cannabinoids. This compound is integral for the development of potent cannabinoid receptor modulators, facilitating research into cannabinoid pathways and their physiological effects. It is valuable for studies focused on cannabinoid-related pharmacology and drug development.
Product Information
Catalog NumA59220
FormulaC16H19NO
Molecular Weight241.33
CAS Number895152-66-6
SMILESO=C(C1=CNC2=C1C=CC=C2)C3C(C)(C)C3(C)C
SynonymsUR-144 Impurity 3
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

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    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