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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.

Isradipine-[d3]

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General Information
Catalog: BLP-011592
CAS: 1189959-59-8
Molecular Formula: C19H18D3N3O5
Molecular Weight: 374.41
Chemical Structure
Isradipine-[d3]
Description Isradipine-[d3] is the labelled analogue of Isradipine, which is used in the management of mild to moderate hypertension and acts as a dihydropyridine calcium channel blocker.
Synonyms Isradipine D3; 4-(4-Benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid methyl-d3 1-methylethyl ester; Isrodipine-3; Clivoten-d3; DynaCirc-d3; Esradin-d3; Lomir-d3; Prescal-d3
IUPAC Name 3-O-propan-2-yl 5-O-(trideuteriomethyl) 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Related CAS 75695-93-1 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])OC(=O)C1=C(NC(=C(C1C2=CC=CC3=NON=C32)C(=O)OC(C)C)C)C
Canonical SMILES CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC3=NON=C32)C(=O)OC
InChI InChI=1S/C19H21N3O5/c1-9(2)26-19(24)15-11(4)20-10(3)14(18(23)25-5)16(15)12-7-6-8-13-17(12)22-27-21-13/h6-9,16,20H,1-5H3/i5D3
InChI Key HMJIYCCIJYRONP-VPYROQPTSA-N
Melting Point 144-146°C
Purity ≥99%; ≥99% atom D
Solubility Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance Yellow Solid
Storage Store at -20°C
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