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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.

Ilaprazole-[d3]

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General Information
Catalog: BLP-012389
CAS: 1070969-17-3
Molecular Formula: C19H15D3N4O2S
Molecular Weight: 369.46
Chemical Structure
Ilaprazole-[d3]
Description Ilaprazole-[d3] is the labelled analogue of Ilaprazole. Ilaprazole is a medication of the proton pump inhibitor (PPI) class used for the treatment of dyspepsia, gastroesophageal reflux disease (GORD/GERD), peptic ulcer disease (PUD) and duodenal ulcer.
Synonyms 2-(((4-(Methoxy-d3)-3-methylpyridin-2-yl)methyl)sulfinyl)-6-(1H-pyrrol-1-yl)-1H-benzo[d]imidazole; Ilaprazole-d3; 2-[[[4-(Methoxy-d3)-3-methyl-2-pyridinyl]methyl]sulfinyl]-6-(1H-pyrrol-1-yl)-1H-benzimidazole; Ilaprazole D3
IUPAC Name 2-[[3-methyl-4-(trideuteriomethoxy)pyridin-2-yl]methylsulfinyl]-6-pyrrol-1-yl-1H-benzimidazole
Related CAS 172152-36-2 (unlabelled)
Canonical SMILES CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C(C=C3)N4C=CC=C4)OC
InChI InChI=1S/C19H18N4O2S/c1-13-17(20-8-7-18(13)25-2)12-26(24)19-21-15-6-5-14(11-16(15)22-19)23-9-3-4-10-23/h3-11H,12H2,1-2H3,(H,21,22)/i2D3
InChI Key HRRXCXABAPSOCP-BMSJAHLVSA-N
Boiling Point 651.0±65.0 °C at 760 mmHg
Purity >95%
Density 1.4±0.1 g/cm3
Storage Store at 2-8 °C
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