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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.

Carvedilol-[d5]

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General Information
Catalog: BLP-013884
CAS: 929106-58-1
Molecular Formula: C24H21D5N2O4
Molecular Weight: 411.51
Chemical Structure
Carvedilol-[d5]
Description Carvedilol-[d5] is the labelled analog of Carvedilol, a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure.
Synonyms 1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-2-propanol-d5; Artist-d5; BM 14190; Cadilan-d5; Carca-d5; Cardivas-d5; Carloc-d5; Carvas-d5; Carvedilol-d5; Carvediol-d5; Coreg-d5; DQ 2466-d5; Dilatrend-d5; Dimitone-d5; Eucardic-d5; Korvasan-d5; Kredex-d5; Querto-d5; SKF 105517-d5; Talliton-d5
IUPAC Name 1-(9H-carbazol-4-yloxy)-1,1,2,3,3-pentadeuterio-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
Related CAS 72956-09-3 (unlabelled)
Canonical SMILES COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O
InChI InChI=1S/C24H26N2O4/c1-28-21-10-4-5-11-22(21)29-14-13-25-15-17(27)16-30-23-12-6-9-20-24(23)18-7-2-3-8-19(18)26-20/h2-12,17,25-27H,13-16H2,1H3/i15D2,16D2,17D
InChI Key OGHNVEJMJSYVRP-IZIHCQFESA-N
Melting Point 69-74°C
Purity >95%; 98% atom D
Appearance Beige Solid
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