{"id":1097,"date":"2026-09-05T17:34:39","date_gmt":"2026-09-05T17:34:39","guid":{"rendered":"https:\/\/nex-chems.com\/?post_type=product&p=1097"},"modified":"2026-09-05T17:34:39","modified_gmt":"2026-09-05T17:34:39","slug":"6-mapb","status":"publish","type":"product","link":"https:\/\/nex-chems.com\/it\/product\/6-mapb\/","title":{"rendered":"6-MAPB"},"content":{"rendered":"

A. Introduction<\/h3>\n

6-MAPB<\/b>\u00a0is a substituted benzofuran that serves as a vital tool for research institutions investigating the structure-activity relationship (SAR) of phenethylamine derivatives. As an unsaturated benzofuran, it offers a unique molecular profile compared to its saturated counterparts (such as 6-MAPDB), making it a high-interest subject for comparative chemical analysis.<\/p>\n

B. Scientific Overview<\/h3>\n

Chemically identified as 1-(benzofuran-6-yl)-N-methylpropan-2-amine ($C_{12}H_{15}NO$), 6-MAPB is frequently studied for its interaction with monoamine transporter proteins. In\u00a0in-vitro<\/i>\u00a0laboratory settings, researchers utilize this compound to map the binding affinities of the benzofuran ring system compared to the more common methylenedioxy (MD) ring system found in related phenylisopropylamines.<\/p>\n

C. Product Specifications<\/h3>\n
    \n
  • Form:<\/b>\u00a0Crystalline HCL Salt \/ Fine powder<\/li>\n
  • Chemical Class:<\/b>\u00a0Benzofuran \/ Substituted Phenethylamine<\/li>\n
  • Molecular Formula:<\/b>\u00a0$C_{12}H_{15}NO$<\/li>\n
  • Purity:<\/b>\u00a0\u226598% (HPLC\/NMR Verified)<\/li>\n
  • Molecular Weight:<\/b>\u00a0189.25 g\/mol<\/li>\n
  • Quantity:<\/b>\u00a0Available in various analytical-scale weights<\/li>\n
  • Storage:<\/b>\u00a0Store in a cool, dry environment (below 20\u00b0C) protected from moisture and light.<\/li>\n<\/ul>\n

    D. Laboratory Use Context<\/h3>\n

    6-MAPB is provided exclusively for\u00a0in-vitro research<\/b>\u00a0and\u00a0analytical testing<\/b>. It is a critical reagent for:<\/p>\n

      \n
    • Calibration of GC-MS, LC-MS, and NMR instrumentation.<\/li>\n
    • Forensic toxicology screening and identification.<\/li>\n
    • In-vitro<\/i>\u00a0receptor binding and transporter inhibition assays.<\/li>\n
    • Metabolic stability and degradation profiling in synthetic matrices.<\/li>\n<\/ul>\n

      E. Quality Testing<\/h3>\n
        \n
      • Rigorous Verification:<\/b>\u00a0Every batch is subjected to HPLC and NMR analysis to ensure chemical identity and purity levels.<\/li>\n
      • Structural Precision:<\/b>\u00a0Mass spectrometry is utilized to confirm the absence of synthesis byproducts and regioisomers (such as the 5-MAPB isomer).<\/li>\n
      • COA Transparency:<\/b>\u00a0Detailed Certificates of Analysis are provided for all institutional research requirements.<\/li>\n<\/ul>\n

        F. Shipping Handling<\/h3>\n

        We offer professional, temperature-stable, and moisture-proof packaging to maintain the integrity of the 6-MAPB HCL salt during transit. Our logistics network ensures discreet and compliant global shipping to verified research facilities and commercial laboratories.<\/p>\n

        G. Compliance Disclaimer (CLEAR PROMINENT)<\/h3>\n

        STRICTLY FOR RESEARCH USE ONLY. NOT FOR HUMAN CONSUMPTION.<\/b> This product is a research chemical and is not intended for diagnostic or therapeutic use. No instructions for human administration or medical dosages are provided. The buyer assumes all responsibility for complying with local and international regulations regarding the acquisition and handling of this substance<\/p><\/blockquote>","protected":false},"excerpt":{"rendered":"

        A. 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