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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.

Bempedoic acid-[d5]

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General Information
Catalog: BLP-003406
CAS: 2408131-71-3
Molecular Formula: C19H31D5O5
Molecular Weight: 349.52
Chemical Structure
Bempedoic acid-[d5]
Description Bempedoic acid-[d5] is an isotope analog of Bempedoic acid. Bempedoic acid (ETC-1002) is a novel, first-in-class, orally available, once-daily LDL-C lowering small molecule and is an activator of hepatic AMP-activated protein kinase (AMPK). It also has potent inhibitory activity against hepatic ATP-citrate lyase.
Synonyms 8-Hydroxy-2,2,14,14-tetramethylpentadecanedioic-7,7,8,9,9-d5 acid; Bempedoic Acid-D5; 1-(Ethyl-1,1-d2-sulfonyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]-3-azetidine-2,2-d2-acetonitrile; 8-Hydroxy-2,2,14,14-tetramethylpentadecanedioic Acid-D5; ESP 55016-D5; ETC 1002-D5
IUPAC Name 7,7,8,9,9-pentadeuterio-8-hydroxy-2,2,14,14-tetramethylpentadecanedioic acid
Related CAS 738606-46-7 (unlabelled)
Canonical SMILES CC(C)(CCCCCC(CCCCCC(C)(C)C(=O)O)O)C(=O)O
InChI InChI=1S/C19H36O5/c1-18(2,16(21)22)13-9-5-7-11-15(20)12-8-6-10-14-19(3,4)17(23)24/h15,20H,5-14H2,1-4H3,(H,21,22)(H,23,24)/i11D2,12D2,15D
InChI Key HYHMLYSLQUKXKP-ALWHKASXSA-N
Purity >95%
Appearance White Solid
Storage Store at 2-8 °C
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