C10H10N4O2S
254.3 g/mol
Research ReagentDanger
4-amino-2,3,5,6-tetradeuterio-N-pyrimidin-2-ylbenzenesulfonamide
CAS1020719-78-1EC973-613-2
Category
Research Reagent
Compound Class
Aromatic
Primary Use
Research Compound
This compound is a deuterated analytical reference standard, specifically a tetradeuterated derivative of sulfamethazine. It is primarily used as an internal standard in mass spectrometry and other analytical methods for the quantification of sulfamethazine.
internal standard for quantitative mass spectrometryanalytical reference standard for sulfamethazine detectionresearch reagent for 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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Related Compounds
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Referencestereoisomer of
Sulfadiazine
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Referencesame scaffold
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Referencesame scaffold
4-amino-2,3,5,6-tetradeuterio-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide
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Referencesame scaffold
4-Amino-N-(4,6-dimethylpyrimidin-2-yl)(²H₄)benzene-1-sulfonamide
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Safety Reference
Danger
H302Harmful if swallowed
H315Causes skin irritation
H317May cause an allergic skin reaction
H319Causes serious eye irritation
H334May cause allergy or asthma symptoms or breathing difficulties if inhaled
H335May cause respiratory irritation
Identifiers
IUPAC Name
4-amino-2,3,5,6-tetradeuterio-N-pyrimidin-2-ylbenzenesulfonamide
InChIKey
SEEPANYCNGTZFQ-QFFDRWTDSA-N
SMILES
[2H]C1=C(C(=C(C(=C1N)[2H])[2H])S(=O)(=O)NC2=NC=CC=N2)[2H]
Synonyms (7)
- Sulfadiazine D4
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