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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Sulfathiazole-[13C6]

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General Information
Catalog: BLP-011650
CAS: 1196157-72-8
Molecular Formula: C3[13C]6H9N3O2S2
Molecular Weight: 261.27
Chemical Structure
Sulfathiazole-[13C6]
Description Sulfathiazole-[13C6] is the labelled analogue of Sulfathiazole, which is an organosulfur compound used as a short-acting antibacterial agent.
Synonyms Sulfathiazole-13C6; 4-Amino-N-thiazol-2-yl-benzene-13C6-sulfonamide; 4-Amino-N-2-thiazolylbenzenesulfonamide-13C6; N1-2-Thiazolylsulfanilamide-13C6; 2-(p-Aminobenzenesulfonamido)thiazole-13C6; 2-Sulfathiazole-13C6; Azoquimiol-13C6; Azoseptale-13C6; Chemosept-13C6; Cibazol-13C6; Sulfathiazole-(phenyl-13C6); Dulana-13C6; Eleudron-13C6; Enterobiocine-13C6; Sulfocerol-13C6; Thiozamide-13C6
IUPAC Name 4-amino-N-(1,3-thiazol-2-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-sulfonamide
Related CAS 72-14-0 (unlabelled)
Isomeric SMILES C1=CSC(=N1)NS(=O)(=O)[13C]2=[13CH][13CH]=[13C]([13CH]=[13CH]2)N
Canonical SMILES C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2
InChI InChI=1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12)/i1+1,2+1,3+1,4+1,7+1,8+1
InChI Key JNMRHUJNCSQMMB-UQUYMPKGSA-N
Purity 95% by HPLC; 98% atom 13C
Solubility Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance White Solid
Storage Store at 2-8°C
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