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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.

Cilnidipine-[d3]

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General Information
Catalog: BLP-002252
CAS: 2714484-05-4
Molecular Formula: C27H25D3N2O7
Molecular Weight: 495.54
Chemical Structure
Cilnidipine-[d3]
Description Cilnidipine-[d3], is the labelled analogue of Cilnidipine. Cilnidipine is a unique L-type and N-type calcium channel blocker, used for high blood pressure treatment.
Synonyms 3-Cinnamyl 5-(2-(methoxy-d3)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate; Cilnidipine D3; 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-Methoxyethyl-d3 (2E)-3-Phenyl-2-propenyl Ester; FRC-8653-d3; Atelec-d3; Cinalong-d3; Siscard-d3; Cilacar 10-D3; Cilnidipine-d3; Cinaldipine-D3
IUPAC Name 5-O-[(E)-3-phenylprop-2-enyl] 3-O-[2-(trideuteriomethoxy)ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Related CAS 132203-70-4 (unlabelled)
Canonical SMILES [2H]C([2H])([2H])OCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC/C=C/C3=CC=CC=C3)C)C
InChI InChI=1S/C27H28N2O7/c1-18-23(26(30)35-14-8-11-20-9-5-4-6-10-20)25(21-12-7-13-22(17-21)29(32)33)24(19(2)28-18)27(31)36-16-15-34-3/h4-13,17,25,28H,14-16H2,1-3H3/b11-8+/i3D3
InChI Key KJEBULYHNRNJTE-DIKLGUCUSA-N
Purity >95%
Storage Store at 2-8 °C
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