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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.

Finerenone-[d5]

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General Information
Catalog: BLP-015074
Molecular Formula: C21H17D5N4O3
Molecular Weight: 383.46
Chemical Structure
Finerenone-[d5]
Description Finerenone-[d5] is a deuterium labelled form of Finerenone, which is a non-steroidal antimineralocorticoid. It is in phase III clinical trials for the treatment of chronic heart failure, chronic kidney disease and diabetic nephropathy.
Synonyms (S)-4-(4-Cyano-2-methoxyphenyl)-5-(ethoxy-d5)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide; Finerenone-D5; (4S)-4-(4-Cyano-2-methoxyphenyl)-5-(ethoxy-d5)-2,8-dimethyl-1,4-dihydro-1,6-naphthyridine-3-carboxamide; BAY 94-8862-d5; Finerenone-ethoxy-d5
IUPAC Name (4S)-4-(4-cyano-2-methoxyphenyl)-2,8-dimethyl-5-(1,1,2,2,2-pentadeuterioethoxy)-1,4-dihydro-1,6-naphthyridine-3-carboxamide
Related CAS 1050477-31-0 (unlabelled)
Canonical SMILES [2H]C([2H])([2H])C([2H])([2H])OC1=NC=C(C2=C1[C@@H](C(=C(N2)C)C(=O)N)C3=C(C=C(C=C3)C#N)OC)C
InChI InChI=1S/C21H22N4O3/c1-5-28-21-18-17(14-7-6-13(9-22)8-15(14)27-4)16(20(23)26)12(3)25-19(18)11(2)10-24-21/h6-8,10,17,25H,5H2,1-4H3,(H2,23,26)/t17-/m1/s1/i1D3,5D2
InChI Key BTBHLEZXCOBLCY-JVFKXMKASA-N
Purity >95%
Storage Store at 2-8 °C
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