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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.

Aceclofenac-[d4]

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General Information
Catalog: BLP-003194
Molecular Formula: C16H9D4Cl2NO4
Molecular Weight: 358.22
Chemical Structure
Aceclofenac-[d4]
Description Labelled form of Aceclofenac. Aceclofenac is a non-steroidal anti-inflammatory drug (NSAID) analog of Diclofenac. It is used for the relief of pain and inflammation in rheumatoid arthritis, osteoarthritis and ankylosing spondylitis. It has higher anti-inflammatory action than conventional NSAIDs. It is a cytokine inhibitor. It works by blocking the action of a substance in the body called cyclo-oxygenase.
Synonyms 2-(2-(2-((2,6-Dichlorophenyl)amino)phenyl-3,4,5,6-d4)acetoxy)acetic Acid; 2-[(2,6-Dichlorophenyl)-amino]benzeneacetic Acid Carboxymethyl Ester-d4; Airtal-d4; Aceclofar-d4; Falcol-d4; Gerbin-d4; Preservex-d4; Tresquim-d4; Zerodol-d4
IUPAC Name 2-[2-[2,3,4,5-tetradeuterio-6-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid
Related CAS 89796-99-6 (unlabelled)
Canonical SMILES C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl
InChI InChI=1S/C16H13Cl2NO4/c17-11-5-3-6-12(18)16(11)19-13-7-2-1-4-10(13)8-15(22)23-9-14(20)21/h1-7,19H,8-9H2,(H,20,21)/i1D,2D,4D,7D
InChI Key MNIPYSSQXLZQLJ-SCFZSLNVSA-N
Purity 97%
Storage 2-8°C
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