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Home/Compounds/Research Reagent/4-amino-2,3,5,6-tetradeuterio-N-(1,3-thiazol-2-yl)benzenesulfonamide
C9H9N3O2S2
259.3 g/mol
Research ReagentWarning

4-amino-2,3,5,6-tetradeuterio-N-(1,3-thiazol-2-yl)benzenesulfonamide

CAS1020719-89-4EC973-738-2
Category
Research Reagent
Compound Class
Amine
Primary Use
Research Compound

This compound is a deuterated derivative of sulfathiazole, specifically designed for use as an analytical reference standard. Its isotopic labeling allows for precise quantification in mass spectrometry and other analytical methods.

deuterated analytical reference standard for mass spectrometryinternal standard for quantitative analysisresearch reagent for analytical method development

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

ReferenceSame Category

5-Chloro-2-{[2,4-dichloro(²H₃)phenyl]oxy}phenol

CAS1020719-98-5

research compound

ReferenceSame Category

Triclosan Methyl-d3 Ether

CAS1020720-00-6

research compound

ReferenceSame Category

1-Bromo-2-nitro(²H₄)benzene

CAS1020720-09-5

research compound

ReferenceSame Category

5-(DIPHENYLPHOSPHINO)-1',3',5'-TRIPHENYL-1'H-1,4'-BIPYRAZOLE

CAS1021176-73-7

research compound

Referencestereoisomer of

Sulfathiazole

CAS72-14-0

pharmaceutical raw material

Safety Reference

Harmful
Harmful
Health Hazard
Health Hazard
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
H361Suspected of damaging fertility or the unborn child
H362May cause harm to breast-fed children
Identifiers
IUPAC Name

4-amino-2,3,5,6-tetradeuterio-N-(1,3-thiazol-2-yl)benzenesulfonamide

InChIKey

JNMRHUJNCSQMMB-RHQRLBAQSA-N

SMILES

[2H]C1=C(C(=C(C(=C1N)[2H])[2H])S(=O)(=O)NC2=NC=CS2)[2H]

Synonyms (8)
  • Sulfathiazole D4
  • Sulfathiazole-d4 (benzene-d4)

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