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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.

Levosulpiride-[d3]

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General Information
Catalog: BLP-012412
CAS: 124020-27-5
Molecular Formula: C15H20D3N3O4S
Molecular Weight: 344.44
Chemical Structure
Levosulpiride-[d3]
Description Levosulpiride-[d3] is the labelled analogue of Levopride that is a Dopamine receptor (D2 and D3) antagonist and could be used as antipsychotic agent.
Synonyms Levosulpiride D3; 5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-(methoxy-d3)benzamide; (-)-N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide-d3; (-)-Sulpiride-d3; L-Sulpiride-d3; Levobren-d3; Levopraid-d3
IUPAC Name N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-sulfamoyl-2-(trideuteriomethoxy)benzamide
Related CAS 23672-07-3 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])OC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC[C@@H]2CCCN2CC
Canonical SMILES CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
InChI InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21)/t11-/m0/s1/i2D3
InChI Key BGRJTUBHPOOWDU-XTRIYBSESA-N
Melting Point 182-185°C
Purity 95% by HPLC; 95% atom D
Density 1.2±0.1 g/cm3
Solubility Soluble in DMF, DMSO, Methanol
Appearance White to Off-white Solid
Storage Store at -20°C
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