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N-Desmethyl Prochlorperazine-[d8] Dimaleate

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Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

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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

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

N-Desmethyl Prochlorperazine-[d8] Dimaleate

Name: N-Desmethyl Prochlorperazine-[d8] Dimaleate
Brand: BOC Sciences
Rating: 5 (1 reviews)

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General Information
Catalog: BLP-009686
CAS: 1246817-68-4
Molecular Formula: C27H22D8ClN3O8S
Molecular Weight: 600.11

Chemical Structure

Description	An isotope labelled metabolite of Prochlorperazine. Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents which are used for the antiemetic treatment of nausea and vertigo.
Synonyms	2-Chloro-10-[3-(1-piperazinyl)propyl]-phenothiazine-d8 Dimaleate
IUPAC Name	2-chloro-10-[3-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)propyl]phenothiazine
Related CAS	1246817-68-4 (free base)
Canonical SMILES	C1CN(CCN1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
InChI	InChI=1S/C19H22ClN3S/c20-15-6-7-19-17(14-15)23(16-4-1-2-5-18(16)24-19)11-3-10-22-12-8-21-9-13-22/h1-2,4-7,14,21H,3,8-13H2/i8D2,9D2,12D2,13D2
InChI Key	ZWIQAXTYRCAVFE-NQUIVBQFSA-N
Melting Point	154-157°C
Purity	> 95%
Appearance	Pale Yellow Solid