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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.

Cetylpyridinium Chloride-[d5] Monohydrate

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General Information
Catalog: BLP-000132
Molecular Formula: C21H35D5ClNO
Molecular Weight: 363.03
Chemical Structure
Cetylpyridinium Chloride-[d5] Monohydrate
Description Cetylpyridinium Chloride-[d5] Monohydrate, is the labelled analogue of Cetylpyridinium Chloride Monohydrate, Cetylpyridinium Chloride Monohydrate is a broad antimicrobial spectrum with a rapid bactericidal effect on gram-positive pathogens and a fungicide effect on yeasts used as an oropharyngeal antiseptic.
Synonyms Hexadecyl-(pyridinium-d5)-chloride monohydrate; Cetyl(pyridinium-d5) chloride monohydrate
IUPAC Name 2,3,4,5,6-pentadeuterio-1-hexadecylpyridin-1-ium;chloride;hydrate
Related CAS 6004-24-6 (unlabelled)
Canonical SMILES CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-]
InChI InChI=1S/C21H38N.ClH.H2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H;1H2/q+1;;/p-1/i15D,17D,18D,20D,21D;;
InChI Key NFCRBQADEGXVDL-UGIAOSMXSA-M
Melting Point 81 °C (lit.)
Purity 98% (CP); 98% atom D
Appearance Solid
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