{"id":10091,"count":1,"description":"

3-CEC HCl (3-Chloroethcathinone) (CAS 2748225-41-2) \u2014 High-Purity Research Chemical<\/span><\/h1>\r\n
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Product Summary<\/span><\/h2>\r\n
3-CEC hydrochloride<\/a>, formally known as 3-chloroethcathinone hydrochloride and identified by CAS Registry Number 2748225-41-2 (HCl salt), is a high-purity synthetic cathinone-class research chemical available at BiosynLab.com for qualified laboratory and in-vitro research applications. 3-CEC belongs to the substituted cathinone family of novel psychoactive substances (NPS), structurally characterized by a 3-chloro substitution on the phenyl ring and an N-ethylamino group on the alpha carbon. It is a higher homologue of 3-CMC (3-chloromethcathinone), differing by the replacement of the N-methyl group with an N-ethyl group, placing it within the ethcathinone subclass. As a ring-substituted cathinone, 3-CEC is of significant scientific interest due to its interaction with monoamine transporter systems and its relevance to ongoing structure-activity relationship (SAR) research within the cathinone class. Each batch is synthesized under controlled conditions and independently verified through third-party analytical testing to confirm identity, purity, and consistency. Our 3-CEC 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 monoamine transporter binding studies, cathinone SAR research, pharmacological screening, metabolite identification, or analytical method development, 3-CEC HCl<\/a> 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
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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-(3-chlorophenyl)-2-(ethylamino)propan-1-one<\/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-CEC; 3-chloroethcathinone; 3-CEC HCl<\/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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2150476-60-9<\/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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2748225-41-2<\/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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90645581<\/span><\/div>\r\n<\/div>\r\n
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PubChem CID (HCl salt)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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132989276<\/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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C11H14ClNO<\/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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C11H15Cl2NO<\/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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211.69 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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248.15 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, methanol, and water (HCl salt); free base soluble in organic solvents<\/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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2.6<\/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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29.1 \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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1<\/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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2<\/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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4<\/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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CCNC(C)C(=O)C1=CC(=CC=C1)Cl<\/span><\/div>\r\n<\/div>\r\n
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InChIKey (free base)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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ZMJIUWPWADQNLC-UHFFFAOYSA-N<\/span><\/div>\r\n<\/div>\r\n
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InChIKey (HCl salt)<\/strong><\/span><\/div>\r\n<\/div>\r\n
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KBSWPQVTIBSDKQ-UHFFFAOYSA-N<\/span><\/div>\r\n<\/div>\r\n
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Stereochemistry<\/strong><\/span><\/div>\r\n<\/div>\r\n
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Racemic mixture (chiral center at alpha carbon)<\/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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