C24H29N5O3
444.6 g/mol
APIDanger
(2S)-3-methyl-2-[2,2,3,3,4,4,5,5,5-nonadeuteriopentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
CAS1089736-73-1EC974-031-1
Category
API
Compound Class
Amide
Primary Use
Pharmaceutical Raw Material
This compound is a deuterated pharmaceutical reference standard used in analytical testing and quality control. It is a structural analogue of a pharmacologically active molecule, featuring multiple deuterium substitutions.
pharmaceutical reference standardanalytical method developmentresearch compound for structural 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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CAS 1089736-73-1
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Safety Reference
Danger
H412Harmful to aquatic life with long lasting effects
Identifiers
IUPAC Name
(2S)-3-methyl-2-[2,2,3,3,4,4,5,5,5-nonadeuteriopentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
InChIKey
ACWBQPMHZXGDFX-KDDXQTGLSA-N
SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)N(CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)[C@@H](C(C)C)C(=O)O
Synonyms (5)
- Valsartan D9
- Valsartan-d9 (Major)