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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.

Decyclopentyl Zafirlukast Methyl Ester-[d3]

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General Information
Catalog: BLP-002459
CAS: 1795011-90-3
Molecular Formula: C27H24D3N3O6S
Molecular Weight: 524.6
Chemical Structure
Decyclopentyl Zafirlukast Methyl Ester-[d3]
Description Decyclopentyl Zafirlukast Methyl Ester-[d3], is the labelled analogue of Decyclopentyl Zafirlukast Methyl Ester, which is an impurity of Zafirlukast. Zafirlukast is a cysteinyl leukotriene type 1 receptor antagonist used for the chronic treatment of asthma.
Synonyms N-[3-[[2-methoxy-4-[[[(2-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-(methyl-d3)-1H-indol-5-yl]carbamic Acid Methyl Ester; Zafirlukast Related Compound C-d3; Decyclopentyl Zafirlukast D3 Methyl Ester
IUPAC Name methyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-(trideuteriomethyl)indol-5-yl]carbamate
Related CAS 1159195-67-1 (unlabelled)
Canonical SMILES CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC)C)OC
InChI InChI=1S/C27H27N3O6S/c1-17-7-5-6-8-25(17)37(33,34)29-26(31)19-10-9-18(24(14-19)35-3)13-20-16-30(2)23-12-11-21(15-22(20)23)28-27(32)36-4/h5-12,14-16H,13H2,1-4H3,(H,28,32)(H,29,31)/i2D3
InChI Key URZMDHMOLIPBIX-BMSJAHLVSA-N
Purity > 98%
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