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  2. Isotope-Labeled Compounds
  3. 3-Methylflavone-8-carboxylic acid-d5

3-Methylflavone-8-carboxylic acid-d5 is the deuterium labeled 3-Methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylic acid.

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3-Methylflavone-8-carboxylic acid-d<sub>5</sub>

3-Methylflavone-8-carboxylic acid-d5 Chemische Struktur

CAS. Nr. : 1189883-79-1

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Beschreibung

3-Methylflavone-8-carboxylic acid-d5 is the deuterium labeled 3-Methyl-4-oxo-2-phenyl-4H-chromene-8-carboxylic acid[1].

Application

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.

In Vitro

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.

Molekulargewicht

285.31

Formel

C17H7D5O4

CAS. Nr.
Unlabeled CAS
SMILES

OC(C1=C2C(C(C(C)=C(C3=C([2H])C([2H])=C([2H])C([2H])=C3[2H])O2)=O)=CC=C1)=O

Versand

Room temperature in continental US; may vary elsewhere.

Speicherung

Please store the product under the recommended conditions in the Certificate of Analysis.

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Die Formel zur Berechnung von Molaritäten

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
= × ×

The dilution calculator equation

Konzentration (Stammlösung) × Volumen (Stammlösung) = Konzentration (Ziellösung) × Volumen (Ziellösung)

Diese Gleichung wird häufig abgekürzt als: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2
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3-Methylflavone-8-carboxylic acid-d5
Art. -Nr.:
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