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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.

Nicardipine-[13C,d3] Hydrochloride

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General Information
Catalog: BLP-005017
Molecular Formula: C25[13C]H26D3N3O6.HCl
Molecular Weight: 520.00
Chemical Structure
Nicardipine-[13C,d3] Hydrochloride
Description Nicardipine-[13C,d3] Hydrochloride is the labelled salt of Nicardipine. Nicardipine is a calcium channel blocker, used in the treatment of hypertension and angina pectoris.
Synonyms Nicardipine 13CD3 Hydrochloride; 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Methyl 2-[Methyl-13C,d3(phenylmethyl)amino]ethyl Ester Hydrochloride; Antagonyl-13C,d3; Barizin-13C,d3; Bionicard-13C,d3; Cardene-13C,d3; Dacarel-13C,d3; Vasonase-13C,d3
IUPAC Name 5-O-[2-[benzyl(trideuterio(1-13C)methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride
Related CAS 54527-84-3 (unlabelled) 55985-32-5 (unlabelled free base)
Canonical SMILES CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC.Cl
InChI InChI=1S/C26H29N3O6.ClH/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19;/h5-12,15,24,27H,13-14,16H2,1-4H3;1H/i3+1D3;
InChI Key AIKVCUNQWYTVTO-RWALGPICSA-N
Purity >98%
Solubility Slightly soluble in DMSO, Methanol
Appearance Pale Yellow Solid
Storage Store at -20°C
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