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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.

Triflupromazine-[d6] hydrochloride

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General Information
Catalog: BLP-011672
CAS: 1416711-36-8
Molecular Formula: C18H13D6F3N2S.HCl
Molecular Weight: 394.91
Chemical Structure
Triflupromazine-[d6] hydrochloride
Description Triflupromazine-[d6] hydrochloride is the labelled salt of Triflupromazine, which is a phenothiazine antipsychotic drug used in the treatment of neurological diseases and diseases causing neurological afflictions.
Synonyms Triflupromazine-D6-hydrochloride; 2-Trifluoromethyl-10-[3-(dimethyl-D6-amino)-propyl]-10H-phenothiazine hydrochloride; N,N-Dimethyl-2-(trifluoromethyl)-10H-phenothiazine-10-propanamine-d6 Monohydrochloride; 10-(3-Dimethylaminopropyl)-2-(trifluoromethyl)-phenothiazine-d6 Hydrochloride; Adazine-d6; Flumazin-d6; Fluorofen-d6; Neoprin-d6; Nivoman-d6; Siquil-d6 Hydrochloride; Vespral-d6; Vesprin-d6 Hydrochloride; Vetame-d6; Triflupromazine-(dimethyl-d6) hydrochloride
IUPAC Name N,N-bis(trideuteriomethyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine;hydrochloride
Related CAS 1098-60-8 (unlabelled) 146-54-3 (unlabelled free base)
Canonical SMILES CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)C(F)(F)F.Cl
InChI InChI=1S/C18H19F3N2S.ClH/c1-22(2)10-5-11-23-14-6-3-4-7-16(14)24-17-9-8-13(12-15(17)23)18(19,20)21;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H/i1D3,2D3;
InChI Key FTNWXGFYRHWUKG-TXHXQZCNSA-N
Purity 95% by HPLC; 98% atom D
Solubility Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance Pale Yellow Solid
Storage Store at -20°C under inert atmosphere
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