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Cat. No.: HY-W766136

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Aprepitant Impurity 9-¹³C₂,d₂

(Synonyms: 2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenyl-4-[(2-N-methoxycarbonyl)acetamidrazono]morpholine-¹³C₂,d₂)

Aprepitant Impurity 9-¹³C₂,d₂ (2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenyl-4-[(2-N-methoxycarbonyl)acetamidrazono]morpholine-¹³C₂,d₂) is the deuterium labeled and ¹³C-labeled Aprepitant Impurity 9 (HY-Z11099).

For research use only. We do not sell to patients.

Formula: C₂₂¹³C₂H₂₃D₂F₇N₄O₄
Molecular Weight:570.47

Storage:

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

Data Sheet (245 KB)

Aprepitant Impurity 9-¹³C₂,d₂ Chemical Structure

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Biological Activity
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- Application
Chemical Information
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Biological Activity

Description

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.

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.

Chemical Information

Unlabeled Cas 219821-37-1
Molecular Weight 570.47
Formula C₂₂¹³C₂H₂₃D₂F₇N₄O₄
SMILES

[2H][C@@](C[2H])(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)O[C@H]2OCCN([C@H]2C3=CC=C(C=C3)F)[13CH2]/[13C](N)=N\NC(OC)=O
Synonyms

2-(R)-[1-(R)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenyl-4-[(2-N-methoxycarbonyl)acetamidrazono]morpholine-¹³C₂,d₂
Shipping

Room temperature in continental US; may vary elsewhere.
Storage

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