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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.

Metaclopramide-[d3]

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General Information
Catalog: BLP-006032
CAS: 1216522-89-2
Molecular Formula: C14H19D3ClN3O2
Molecular Weight: 302.81
Chemical Structure
Metaclopramide-[d3]
Description Metaclopramide-[d3] is the labelled analogue of Metoclopramide. Metoclopramide is primarily used for gastric and esophageal problems by binding to the dopamine D2 receptor with nanomolar affinity.
Synonyms Metaclopramide D3; Gastrosil-d3; Gastrotem-d3; Gastrese-d3; Gastrobid-d3; Gastromax-d3; Maxeran-d3; Meclopran-d3; Metamide-d3; Reliveran-d3; 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(methoxy-d3)benzamide; 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-o-anisamide-d3; 2-(Methoxy-d3)-5-chloroprocainamide; Clopromate-d3; Draclamid-d3; Emperal-d3; Eucil-d3
IUPAC Name 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(trideuteriomethoxy)benzamide
Related CAS 364-62-5 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])OC1=CC(=C(C=C1C(=O)NCCN(CC)CC)Cl)N
Canonical SMILES CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl
InChI InChI=1S/C14H22ClN3O2/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)/i3D3
InChI Key TTWJBBZEZQICBI-HPRDVNIFSA-N
Melting Point 143-148°C
Purity 98%; ≥99% atom D
Solubility Slightly soluble in Chloroform, Methanol
Appearance White Solid
Storage Store at-20°C
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