Inquiry List

* Name:
* Phone:
* Service & Products of Interested: [Labelled Impurities] N-Desmethyl Prochlorperazine-[d8] Dimaleate (1246817-68-4)
Project Description:
* Quantity
* Email:
* Organization We recommend you to leave us your work email address so that we can serve you better. Please leave your organization information here if you don't have a work email address.
* Verification Code:

Our Highlights

Optimal Prices
Buying products on this site guarantees the best price
Flexible Batches
Flexible batch size to meet different needs of global customers
Prompt Delivery
Warehouses in multiple cities to ensure timely delivery
Quality Assurance
Strict process parameter control to ensure product quality
One-to-one Customization
One-to-one custom synthesis for special structural needs

Application Area

Environmental

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

Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

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

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

N-Desmethyl Prochlorperazine-[d8] Dimaleate

Inquiry

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