{"id":13001,"count":1,"description":"

3-Cl-PCP HCl (3-Chlorophencyclidine) (CAS 1934-43-6) \u2014 High-Purity Research Chemical<\/span><\/h1>\r\n
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Product Summary<\/span><\/h2>\r\n
3-Chloro-PCP<\/a> hydrochloride, formally known as 1-[1-(3-chlorophenyl)cyclohexyl]piperidine hydrochloride and identified by CAS Registry Number 1934-43-6 (HCl salt), is a high-purity arylcyclohexylamine-class research chemical available at BiosynLab.com for qualified laboratory and in-vitro research applications. 3-Cl-PCP (also designated 3'-Cl-PCP) is a structural analogue of phencyclidine (PCP) in which the phenyl ring bears a chlorine substituent at the meta (3-) position. It belongs to the arylcyclohexylamine family of dissociative NMDA receptor antagonists, a class of significant scientific interest due to its relevance to glutamatergic neurotransmission research and its structural relationship to PCP, ketamine, and related compounds. Published pharmacological data indicate that 3-Cl-PCP exhibits comparable potency to PCP, with somewhat greater potency as an NMDA receptor antagonist and similar potency as a dopamine reuptake inhibitor. Each batch is synthesized under controlled conditions and independently verified through third-party analytical testing to confirm identity, purity, and consistency. Our 3-Cl-PCP HCl is supplied with a complete Certificate of Analysis (COA) documenting purity percentage, analytical methods used, and quality control results, ensuring full traceability from synthesis to shipment.<\/span><\/div>\r\n
BiosynLab.com is committed to supplying research-grade compounds that meet the rigorous demands of academic, pharmaceutical, and industrial research institutions. Whether your work involves NMDA receptor binding studies, arylcyclohexylamine structure-activity relationship (SAR) research, dopamine transporter pharmacology, or analytical method development, 3-Cl-PCP HCl from BiosynLab is produced to deliver reproducible, publication-quality results.<\/span><\/div>\r\n
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Chemical & Physical Properties<\/span><\/h2>\r\n \r\n
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Property<\/span><\/div>\r\n<\/div>\r\n
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Details<\/span><\/div>\r\n<\/div>\r\n
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Chemical Name (IUPAC, free base)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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1-[1-(3-chlorophenyl)cyclohexyl]piperidine<\/span><\/div>\r\n<\/div>\r\n
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Common Name(s)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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3-Cl-PCP; 3'-Cl-PCP; 3-chloro-PCP; 3-chlorophencyclidine<\/span><\/div>\r\n<\/div>\r\n
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CAS Number (free base)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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2201-32-3<\/span><\/div>\r\n<\/div>\r\n
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CAS Number (HCl salt)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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1934-43-6<\/span><\/div>\r\n<\/div>\r\n
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PubChem CID (free base)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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125502037<\/span><\/div>\r\n<\/div>\r\n
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UNII (free base)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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BG2WV34L9L<\/span><\/div>\r\n<\/div>\r\n
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Molecular Formula (free base)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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C17H24ClN<\/span><\/div>\r\n<\/div>\r\n
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Molecular Formula (HCl salt)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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C17H24ClN \u00b7 HCl<\/span><\/div>\r\n<\/div>\r\n
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Molecular Weight (free base)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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277.8 g\/mol<\/span><\/div>\r\n<\/div>\r\n
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Molecular Weight (HCl salt)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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314.3 g\/mol<\/span><\/div>\r\n<\/div>\r\n
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Appearance<\/strong><\/span><\/div>\r\n<\/div>\r\n
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White to off-white crystalline solid<\/span><\/div>\r\n<\/div>\r\n
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Purity<\/strong><\/span><\/div>\r\n<\/div>\r\n
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\u2265 98% (determined by HPLC)<\/span><\/div>\r\n<\/div>\r\n
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Solubility<\/strong><\/span><\/div>\r\n<\/div>\r\n
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Soluble in DMSO, ethanol, and methanol; HCl salt soluble in aqueous media<\/span><\/div>\r\n<\/div>\r\n
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LogP (XLogP3, free base)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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4.3<\/span><\/div>\r\n<\/div>\r\n
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Topological Polar Surface Area<\/strong><\/span><\/div>\r\n<\/div>\r\n
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3.2 \u00c5\u00b2<\/span><\/div>\r\n<\/div>\r\n
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Hydrogen Bond Donors (free base)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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0<\/span><\/div>\r\n<\/div>\r\n
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Hydrogen Bond Acceptors (free base)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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1<\/span><\/div>\r\n<\/div>\r\n
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Rotatable Bonds<\/strong><\/span><\/div>\r\n<\/div>\r\n
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2<\/span><\/div>\r\n<\/div>\r\n
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SMILES (free base)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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C1CCC(CC1)(C2=CC(=CC=C2)Cl)N3CCCCC3<\/span><\/div>\r\n<\/div>\r\n
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InChIKey<\/strong><\/span><\/div>\r\n<\/div>\r\n
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HUHBTESMMFLCAN-UHFFFAOYSA-N<\/span><\/div>\r\n<\/div>\r\n
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Storage Conditions<\/strong><\/span><\/div>\r\n<\/div>\r\n
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Store at \u221220\u00b0C, protected from light and moisture<\/span><\/div>\r\n<\/div>\r\n
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Shelf Life<\/strong><\/span><\/div>\r\n<\/div>\r\n
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24 months from manufacture date when stored as directed<\/span><\/div>\r\n<\/div>\r\n
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