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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.

Flibanserin-[d4]

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General Information
Catalog: BLP-011473
CAS: 2122830-91-3
Molecular Formula: C20H17D4F3N4O
Molecular Weight: 394.43
Chemical Structure
Flibanserin-[d4]
Description Flibanserin-[d4] is the labelled analogue of Flibanserin. Flibanserin is the 5-HT1A agonist and 5-HT2A antagonist that is developed for the treatment of hypoactive sexual desire disorder in women.
Synonyms Flibanserin-d4; BIMT 17-d4; BIMT 17BS-d4; 1-(2-(4-(3-(Trifluoromethyl)phenyl)piperazin-1-yl)ethyl)-1H-benzo[d]imidazol-2(3H)-one-d4; Addyi-d4; Girosa-d4; 3-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-1H-benzimidazol-2-one-d4
IUPAC Name 1-(2-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)ethyl-1,1,2,2-d4)-1,3-dihydro-2H-benzo[d]imidazol-2-one
Related CAS 167933-07-5 (unlabelled) 147359-76-0 (unlabelled hydrochloride)
Canonical SMILES C1CN(CCN1CCN2C3=CC=CC=C3NC2=O)C4=CC=CC(=C4)C(F)(F)F
InChI InChI=1S/C20H21F3N4O/c21-20(22,23)15-4-3-5-16(14-15)26-11-8-25(9-12-26)10-13-27-18-7-2-1-6-17(18)24-19(27)28/h1-7,14H,8-13H2,(H,24,28)/i10D2,13D2
InChI Key PPRRDFIXUUSXRA-DOWAQSPRSA-N
Purity ≥95%
Solubility Soluble in DMSO (Slightly), Methanol (Slightly)
Storage Store at RT
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