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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.

Perphenazine-[d8] Dihydrochloride

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General Information
Catalog: BLP-004463
Molecular Formula: C21H20D8Cl3N3OS
Molecular Weight: 484.95
Chemical Structure
Perphenazine-[d8] Dihydrochloride
Description Perphenazine-[d8] Dihydrochloride, is the labelled analogue of Perphenazine. Perphenazine is a typical antipsychotic drug.
Synonyms Perphenazine D8 Dihydrochloride; 4-[3-(2-Chloro-10H-phenothiazin-10-yl)propyl]-1-(piperazine-d8)ethanol Dihydrochloride; 1-(2-Hydroxyethyl)-4-[3-(2-chloro-10-phenothiazinyl)propyl]piperazine-d8-Dihydrochloride; Chloriprozine-d8; Chlorperphenazine-d8; Decentan-d8; Emesinal-d8; Etaperazin-d8; Perfenil-d8; Perphenan-d8; Perphenazin-d8; Thilatazin-d8
IUPAC Name 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethanol;dihydrochloride
Related CAS 1189961-11-2 (free base) 2015-28-3 (unlabelled) 58-39-9 (unlabelled free base)
Canonical SMILES C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCO.Cl.Cl
InChI InChI=1S/C21H26ClN3OS.2ClH/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26;;/h1-2,4-7,16,26H,3,8-15H2;2*1H/i10D2,11D2,12D2,13D2;;
InChI Key JGTYANSBOIVAMH-FLZNRFFQSA-N
Melting Point >200°C (dec.)
Purity 98% by CP; 98% atom D
Solubility Soluble in DMSO, Methanol
Appearance White to Off-white Solid
Storage Store at-20°C, Under inert atmosphere
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