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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.

Citalopram-[d3]

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General Information
Catalog: BLP-002280
CAS: 1309283-28-0
Molecular Formula: C18H17D3FNO
Molecular Weight: 288.37
Chemical Structure
Citalopram-[d3]
Description Citalopram-[d3], is the labelled analogue of Citalopram. Citalopram is an antidepressant of the selective serotonin reuptake inhibitor class. It is used to treat major depressive disorder, obsessive compulsive disorder, panic disorder, and social phobia.
Synonyms 2-(1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N-methyl-N-(methyl-d3)ethan-1-amine; Citalopram D3; 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile-d3; (±)-Citalopram-d3; 1-(3-Dimethylaminopropyl)-1-(4-fluorophenyl)-5-cyanophthalan-d3; 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile-d3; Bonitrile-d3; Nitalapram-d3; Prepram-d3
IUPAC Name 2-[1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N-methyl-N-(trideuteriomethyl)ethanamine
Related CAS 59729-33-8 (unlabelled)
Canonical SMILES CN(C)CCC1(C2=CC=CC=C2CO1)C3=CC=C(C=C3)F
InChI InChI=1S/C18H20FNO/c1-20(2)12-11-18(15-7-9-16(19)10-8-15)17-6-4-3-5-14(17)13-21-18/h3-10H,11-13H2,1-2H3/i1D3
InChI Key MDLGDPHSMQVUTR-FIBGUPNXSA-N
Purity >95%
Storage Store at 2-8 °C
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