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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.

Propionylpromazine-[d6] hydrochloride

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General Information
Catalog: BLP-011674
CAS: 1262770-67-1
Molecular Formula: C20H19D6ClN2OS
Molecular Weight: 382.98
Chemical Structure
Propionylpromazine-[d6] hydrochloride
Description Propionylpromazine-[d6] hydrochloride is the labelled salt of Propionylpromazine, which is a dopamine receptor antagonist used as a phenothiazine antipsychotic.
Synonyms Propionylpromazine-D6 hydrochloride; 1-[10-(3-Dimethyl-D6-aminopropyl)-10H-phenothiazin-2-yl]-propan-1-one hydrochloride; Combelen-d6; 10-[3-(Dimethyl-d6)aminopropyl]-2-propionylphenothiazine Hydrochloride; Combilen-d6; 2-Propionyl-10-[3-(dimethyl-d6)aminopropyl)phenothiazine Hydrochloride; Tranvet-d6
IUPAC Name 1-[10-[3-[bis(trideuteriomethyl)amino]propyl]phenothiazin-2-yl]propan-1-one;hydrochloride
Related CAS 7681-67-6 (unlabelled) 1262833-08-8 (free base) 3568-24-9 (unlabelled free base)
Canonical SMILES CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C.Cl
InChI InChI=1S/C20H24N2OS.ClH/c1-4-18(23)15-10-11-20-17(14-15)22(13-7-12-21(2)3)16-8-5-6-9-19(16)24-20;/h5-6,8-11,14H,4,7,12-13H2,1-3H3;1H/i2D3,3D3;
InChI Key ZFWVWZODBGTOIL-HVTBMTIBSA-N
Purity 95% by HPLC; 98% atom D
Solubility Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance Light Yellow Low-melting Solid
Storage Store at -20°C under inert atmosphere
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