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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.

Ipratropium-[d7] Bromide

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General Information
Catalog: BLP-015110
Molecular Formula: C20H23D7BrNO3
Molecular Weight: 419.41
Chemical Structure
Ipratropium-[d7] Bromide
Description Ipratropium-[d7] Bromide is a labelled form of Ipratropium Bromide. Ipratropium Bromide is a nonselective muscarinic acetylcholine receptor antagonist and a bronchodilator.
Synonyms 8-Isopropylatropinium-d7 bromide; (3-endo,8-syn)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane-d7 bromide; Aerovent-d7; Atrovent-d7; Atrovent forte-d7; Ipratropium-d7 bromide; Ipraxa-d7; N-Isopropylatropinium-d7 bromide; N-Isopropylnoratropinium-d7 bromomethylate; Sch 100-d7; Ipratropium D7 Bromide
IUPAC Name (1R,3r,5S,8r)-3-((3-hydroxy-2-phenylpropanoyl)oxy)-8-methyl-8-(propan-2-yl-d7)-8-azabicyclo[3.2.1]octan-8-ium;bromide
Related CAS 22254-24-6 (unlabelled) 60205-81-4 (unlabelled free base)
Canonical SMILES O=C(O[C@H]1C[C@@]([N@+]2(C)C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])([H])CC[C@@]2([H])C1)C(C3=CC=CC=C3)CO.[Br-]
InChI InChI=1S/C20H30NO3.BrH/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15;/h4-8,14,16-19,22H,9-13H2,1-3H3;1H/q+1;/p-1/t16-,17+,18+,19?,21+;/i1D3,2D3,14D;
InChI Key LHLMOSXCXGLMMN-NZNMXUHDSA-M
Purity >95%
Storage Store at 2-8 °C
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