Product Overview
- 3-(4-(3-Chlorophenyl)Piperazin-1-Yl)Propyl Chloride, known extensively across international pharmaceutical validation circles as Trazodone Impurity F, is a highly advanced heterocyclic organic synthesis intermediate block. Structurally, it features a substituted phenylpiperazine moiety bound directly to a 3-chloropropyl halogenated alkyl chain. It is commercially supplied as an off-white to pale yellowish crystalline powder or low-melting mass. ProCorBay International distributes highly refined, characterization-ready lots to active ingredient laboratories and contract research organizations (CROs) requiring dependable reactivity profiles.
- This compound is manufactured through the precise alkylation reaction connecting 1-(3-chlorophenyl)piperazine with an excess of 1,3-dichloropropane under strict catalytic temperature controls, followed by multi-step vacuum crystallization to remove unwanted symmetric bis-alkylated salt byproducts. ProCorBay sources this active block from specialized pharmaceutical polymer and fine chemical lines tracking strict organic volatile thresholds and clean chromatographic profiles.
- Within the life sciences and analytical testing spaces, this molecule represents a vital structural predecessor and certified reference standard. It is heavily leveraged by generic drug companies to monitor chemical purities and run validated methods for manufacturing the anti-depressive medication Trazodone Hydrochloride. The terminal propyl chloride chain provides an exceptional reactive node for further amine coupling procedures. ProCorBay functions as a reliable bulk partner, delivering extensive technical dossiers to ensure smooth analytical validation paths.
Applications
- API Intermediate Synthesis: Crucial advanced core building block utilized to manufacture generic Trazodone lines.
- Analytical Reference Standards: Key impurity tracking compound used for high-performance liquid chromatography (HPLC) method development.
- Custom Synthesis Labs: Specialized alkylating tool utilized in building target piperazine-based neurological drug candidate arrays.
Benefits
- High Chemical Assay: ≥ 98.0% minimum assay minimizes secondary reaction side-products during multi-step organic coupling.
- Clean Chromatographic Mapping: Thoroughly characterized via detailed NMR and mass spectrometry metrics to streamline lab validations.
- Strict Moisture Control: Low hydration indexes prevent early degradation or side-chain hydrolysis during reactions.
- Targeted Propyl Chloride Node: Delivers high chemical reactivity for swift, step-efficient synthesis tracks.
- Documented Compliance Logs: Complete validation parameters are available to help generic laboratories pass regulatory audits
Related Products
5-Fluorocytosine
5-Fluorocytosine, known across medical and regulatory frameworks by its g...
4-Amino-1,1-Diphosphonic Acid
4-Amino-1,1-Diphosphonic Acid, widely identified across international act...
1-Cyclopropyl-6-Fluoro-1,4-Dihydro-4-Oxo-7-(1-Piperazinyl)- Quinoline Intermediate
1-Cyclopropyl-6-Fluoro-1,4-Dihydro-4-Oxo-7-(1-Piperazinyl)- Quinoline Interme...
Phenyl-(2-Pyridyl)-Aceto Nitrile
Phenyl-(2-Pyridyl)-Aceto Nitrile is an advanced substituted acetonitrile arom...