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Home/Compounds/Research Reagent/Valsartan-d8
C24H29N5O3
443.6 g/mol
Research Reagent

(S)-(-)-Valsartan-d8(valine-d8)

CAS1089736-72-0
Category
Research Reagent
Compound Class
Other
Primary Use
Research Compound

This compound is a deuterated analytical reference standard, specifically a stable isotope-labeled derivative of a tetrazole-containing carboxylic acid. Its primary significance lies in its use as a precisely labeled internal standard for quantitative analysis, enabling accurate measurement of the corresponding non-labeled compound in complex samples.

Internal standard for quantitative analytical methodsReference material for mass spectrometry or HPLC analysisResearch use in deuterium-labeled compound studies

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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SimilarStructure SimilarSimilarity 0.75

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Referencestereoisomer of

N-(²H₉)Pentanoyl-N-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-L-valine

CAS1089736-73-1

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Referencestereoisomer of

Valsartan

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Referencestereoisomer of

D-valsartan

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Identifiers
IUPAC Name

(2S)-2,3,4,4,4-pentadeuterio-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-(trideuteriomethyl)butanoic acid

InChIKey

ACWBQPMHZXGDFX-KFWZLTATSA-N

SMILES

[2H][C@@](C(=O)O)(C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)C(=O)CCCC

Synonyms (5)
  • (S)-(-)-VALSARTAN-D8
  • Valsartan D8 (valine D8)