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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.

1H-1-Ethyl Candesartan-[d5]

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General Information
Catalog: BLP-001843
CAS: 1246818-70-1
Molecular Formula: C26H19D5N6O3
Molecular Weight: 473.54
Chemical Structure
1H-1-Ethyl Candesartan-[d5]
Description 1H-1-Ethyl Candesartan-[d5], is the labelled analogue of 1H-1-Ethyl Candesartan, which is an impurity of Candesartan. Candesartan is an angiotensin receptor blocker used mainly for the treatment of high blood pressure and congestive heart failure.
Synonyms 1H-1-Ethyl-d5 Candesartan; 2-Ethoxy-1-({2'-[1-(D5)ethyl-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl}methyl)-1H-benzimidazole-7-carboxylic acid
IUPAC Name 2-ethoxy-3-[[4-[2-[1-(1,1,2,2,2-pentadeuterioethyl)tetrazol-5-yl]phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid
Related CAS 1246817-38-8 (unlabelled)
Canonical SMILES CCN1C(=NN=N1)C2=CC=CC=C2C3=CC=C(C=C3)CN4C5=C(C=CC=C5N=C4OCC)C(=O)O
InChI InChI=1S/C26H24N6O3/c1-3-32-24(28-29-30-32)20-9-6-5-8-19(20)18-14-12-17(13-15-18)16-31-23-21(25(33)34)10-7-11-22(23)27-26(31)35-4-2/h5-15H,3-4,16H2,1-2H3,(H,33,34)/i1D3,3D2
InChI Key YDHVZUNUEWIVIB-WNWXXORZSA-N
Melting Point 185-188°C
Solubility Soluble in Chloroform, Methanol
Appearance Off-white to Pale Yellow Solid
Storage Store at -20°C
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