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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.

Balsalazide-[d3]

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General Information
Catalog: BLP-003388
CAS: 1246834-21-8
Molecular Formula: C17H12D3N3O6
Molecular Weight: 360.32
Chemical Structure
Balsalazide-[d3]
Description Balsalazide-[d3] is a labelled Balsalazide. Balsalazide is an anti-inflammatory drug used in the treatment of Inflammatory Bowel Disease. It is a new 5-aminosalicylic acid (5-ASA) containing prodrug. It is approved for the treatment of mild-to-moderate active UC. It is also efficacious for the induction of remission in mild to moderate UC and has a favorable safety profile.
Synonyms (Z)-3-(2-(4-((2-carboxyethyl)carbamoyl)phenyl)hydrazono)-6-oxocyclohexa-1,4-dienecarboxylic acid; 5-[(1E)-2-[4-[[(2-Carboxyethyl)amino]carbonyl]phenyl]diazenyl]-2-hydroxy-benzoic Acid-d3; Balsalazido-d3; Balsalazidum-d3; Colazide-d3
IUPAC Name 3-[[4-(2-carboxyethylcarbamoyl)phenyl]diazenyl]-2,4,5-trideuterio-6-hydroxybenzoic acid
Related CAS 80573-04-2 (unlabelled)
Canonical SMILES C1=CC(=CC=C1C(=O)NCCC(=O)O)N=NC2=CC(=C(C=C2)O)C(=O)O
InChI InChI=1S/C17H15N3O6/c21-14-6-5-12(9-13(14)17(25)26)20-19-11-3-1-10(2-4-11)16(24)18-8-7-15(22)23/h1-6,9,21H,7-8H2,(H,18,24)(H,22,23)(H,25,26)/i5D,6D,9D
InChI Key IPOKCKJONYRRHP-DINNLGBQSA-N
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