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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.

Chromonar-[d10] hydrochloride

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General Information
Catalog: BLP-013696
CAS: 1329793-71-6
Molecular Formula: C20H18D10ClNO5
Molecular Weight: 407.95
Chemical Structure
Chromonar-[d10] hydrochloride
Description Chromonar-[d10] hydrochloride is the labelled analogue of Chromonar hydrochloride, which is used as a vasodilator (coronary artery).
Synonyms Chromonar-d10 hydrochloride; 2-[[3-[2-(Diethylamino-d10)ethyl]-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy]acetic Acid Ethyl Ester Hydrochloride; 3-[(2-Diethyl-d10)aminoethyl]-4-methyl-7-carbethoxymethoxy-2-oxo-1,2-chromene Hydrochloride; Carbochromen-d10 Hydrochloride; Carbochromene-d10 Hydrochloride; Carbocromen-d10 Hydrochloride; Intercordin-d10; Interkordin-10; NSC 110430-d10
IUPAC Name ethyl 2-[3-[2-[bis(1,1,2,2,2-pentadeuterioethyl)amino]ethyl]-4-methyl-2-oxochromen-7-yl]oxyacetate;hydrochloride
Related CAS 655-35-6 (unlabelled) 1330267-28-1 (free base) 804-10-4 (unlabelled free base)
Canonical SMILES CCN(CC)CCC1=C(C2=C(C=C(C=C2)OCC(=O)OCC)OC1=O)C.Cl
InChI InChI=1S/C20H27NO5.ClH/c1-5-21(6-2)11-10-17-14(4)16-9-8-15(12-18(16)26-20(17)23)25-13-19(22)24-7-3;/h8-9,12H,5-7,10-11,13H2,1-4H3;1H/i1D3,2D3,5D2,6D2;
InChI Key KSQIAZKOUOEHSA-OCNRKMBFSA-N
Purity ≥98%
Solubility Soluble in Chloroform (Slightly), Methanol (Slightly), Water (Slightly)
Appearance White Solid
Storage Store at 2-8°C under inert atmosphere
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