1-(4-Chlorophenyl)cyclobutanecarbonitrile-d6

Catalog No.: B14340
Stable Isotope
1-(4-Chlorophenyl)cyclobutanecarbonitrile-d6 is a deuterium-labeled stable isotope derivative of 1-(4-Chlorophenyl)cyclobutanecarbonitrile. This reagent is primarily utilized in chemical research to facilitate NMR spectroscopy and other analytical techniques requiring isotopic labeling. Its unique properties enable the study of reaction mechanisms, compound interactions, and various biological assays, making it a valuable tool in the fields of organic chemistry and pharmacology.
Grouped product items
Size Price Stock Qty
10mg
$360.00
In stock
100mg
$2,675.00
In stock
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Adooq Products cited in reputable paper
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Biological Activity
Description1-(4-Chlorophenyl)cyclobutanecarbonitrile-d6 is a deuterium-labeled stable isotope derivative of 1-(4-Chlorophenyl)cyclobutanecarbonitrile. This reagent is primarily utilized in chemical research to facilitate NMR spectroscopy and other analytical techniques requiring isotopic labeling. Its unique properties enable the study of reaction mechanisms, compound interactions, and various biological assays, making it a valuable tool in the fields of organic chemistry and pharmacology.
Product Information
Catalog NumB14340
FormulaC11H4D6ClN
Molecular Weight197.69
CAS Number1217114-23-2
SMILES[2H]C1([2H])C([2H])([2H])C(C#N)(C2=CC=C(Cl)C=C2)C1([2H])[2H]
Synonyms1-(4-Chlorophenyl)-1-cyclobutanecarbonitrile-d6
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)

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

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