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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.

Atenolol-[d7]

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General Information
Catalog: BLP-013992
CAS: 1202864-50-3
Molecular Formula: C14H15D7N2O3
Molecular Weight: 273.39
Chemical Structure
Atenolol-[d7]
Description Atenolol-[d7] is the labelled analogue of Atenolol, which is a selective Cardioselective β-adrenergic blocker.
Synonyms Atenolol-d7; 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxyl]benzeneacetamide; 2-[p-[2-Hydroxy-3-(isopropylamino-d7)propoxy]phenyl]acetamide; (RS)-Atenolol-d7; (+/-)-Atenolol-d7; Atehexal-d7; Atenol-d7; Cuxanorm-d7; Myocord-d7; Normalol-d7; Normiten-d7; Uniloc-d7; Vericordin-d7; Wesipin-d7; Xaten-d7; dl-Atenolol-d7
IUPAC Name 2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide
Related CAS 29122-68-7 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COC1=CC=C(C=C1)CC(=O)N)O
Canonical SMILES CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O
InChI InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/i1D3,2D3,10D
InChI Key METKIMKYRPQLGS-SVMCCORHSA-N
Melting Point 147-149°C
Purity ≥95%; ≥99% atom D
Solubility Soluble in Chloroform (Very Slightly, Heated, Sonicated), DMSO (Slightly), Methanol (Slightly)
Appearance White to Off-White Solid
Storage Store at 2-8°C
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