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Home/Compounds/API/2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile-d3
C13H10ClN3O2
278.71 g/mol
API

2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile-d3

CAS1794937-18-0
Category
API
Compound Class
Heterocycle
Primary Use
Pharmaceutical Raw Material

This compound is a deuterium-labeled pharmaceutical impurity reference standard, specifically a trideuteromethyl derivative of a chlorinated pyrimidine-dione structure. It is primarily used in analytical testing to identify and quantify related impurities in pharmaceutical manufacturing.

Reference standard for impurity profilingQuality control in pharmaceutical analysis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Referencestereoisomer of

2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]benzonitrile

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pharmaceutical intermediate

Referencesame scaffold

2-((6-Chloro-3-ethyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile

CAS1430222-06-2

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Referencesame scaffold

2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-4-fluorobenzonitrile

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pharmaceutical intermediate

Identifiers
IUPAC Name

2-[[6-chloro-2,4-dioxo-3-(trideuteriomethyl)pyrimidin-1-yl]methyl]benzonitrile

InChIKey

BVUJISIVAHYNLI-FIBGUPNXSA-N

SMILES

[2H]C([2H])([2H])N1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)Cl

Synonyms (4)
  • Alogliptin 6-chloro-d3
  • Alogliptin Impurity 44-d3