Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.
Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.
In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.
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.
Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.
Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.
General Information |
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Catalog: BLP-003885 |
Molecular Formula: C20H18D8Cl3N3S |
Molecular Weight: 454.91 |
Chemical Structure |
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Catalog Number | Size | Price | Stock | Quantity |
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BLP-003885 | 10 mg | $1999 | In stock | |
BLP-003885 | 25 mg | $3599 | In stock |
Description | Prochlorperazine-[d8] Dihydrochloride, is the labelled analogue 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 | Prochlorperazine D8 Dihydrochloride; Prochlorperazine-d8 2HCl (piperazine-d8) |
IUPAC Name | 2-chloro-10-[3-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)propyl]phenothiazine;dihydrochloride |
Related CAS | 1215641-01-2 (free base) 5374-32-3 (unlabelled) |
Canonical SMILES | CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.Cl.Cl |
InChI | InChI=1S/C20H24ClN3S.2ClH/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24;;/h2-3,5-8,15H,4,9-14H2,1H3;2*1H/i11D2,12D2,13D2,14D2;; |
InChI Key | FVKRDYKLIRFKLL-ZWKVGDSCSA-N |
Solubility | Soluble in DMSO, Methanol |
Appearance | Yellow to Brown sticky Solid |
Storage | Store at-20°C |
Prochlorperazine-[d8] dihydrochloride, a deuterated compound prized for its stability and traceability, finds key applications in research settings. Here are crucial applications presented with high perplexity and burstiness:
Pharmacokinetic Studies: Prochlorperazine-[d8] dihydrochloride plays a pivotal role in pharmacokinetic investigations, enabling researchers to meticulously track and quantify drug metabolism and distribution within the body. Its deuterated nature facilitates precise mass spectrometric analysis, distinguishing it from non-deuterated counterparts. This distinction aids in deciphering the absorption, distribution, metabolism, and excretion (ADME) patterns of the drug, providing invaluable insights into its biological fate.
Analytical Chemistry: Within analytical domains, Prochlorperazine-[d8] dihydrochloride serves as a beacon—a standard for internal reference—enabling the accurate quantification of prochlorperazine in complex biological samples. Its unique isotopic signature allows for precise and reproducible measurements, critical for validating analytical methodologies and ensuring the robustness of data in drug development and evaluation.
Metabolic Research: Researchers harness Prochlorperazine-[d8] dihydrochloride to unravel the intricate metabolic pathways and interactions of prochlorperazine both in controlled laboratory settings and living organisms. The deuterium labeling aids in pinpointing metabolic transformations and shedding light on the kinetics of drug metabolism. Such investigations are paramount for discerning the potential formation of active or harmful metabolites, contributing to a deeper understanding of drug actions and effects.
Clinical Research: Within the realm of clinical pharmacology, Prochlorperazine-[d8] dihydrochloride finds application in studies focused on mass balance and the metabolic fate of prochlorperazine in human subjects. By employing a labeled version, researchers delve into the detailed dynamics of metabolic products and their pharmacokinetic profiles.
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