5-EAPB

5-EAPB properties

Synonyms : 1-(benzofuran-5-yl)-N-ethylpropan-2-amine, monohydrochloride
CAS Number : 1445560-01-7
Formula : C13H17NO • HCl
Molar mass : 239,8 g/mol
Purity : ≥99%

Price range: €15.00 through €200.00

* The information on this page is a summary and is not intended to cover all available information about this medication. It does not cover all possible uses, directions, precautions, drug interactions or adverse effects and is not a substitute for the expertise and judgement of your healthcare professional.

5-EAPB (5-(2-Aminopropyl)benzofuran) – Benzofuran Research Substance with Monoaminergic Activity

What is 5-EAPB?

5-EAPB (5-(2-Aminopropyl)benzofuran) is a synthetic benzofuran derivative that shares structural features with both phenethylamines and amphetamines. This compound is being studied in the field of neurotransmitter modulation and receptor activity and is intended for laboratory use only. 1V-LSD 150 MCG Blotters

Key Features

  • Purity ≥98% (checked by GC-MS, HPLC, NMR)
  • Crystalline consistency, suitable for precise laboratory application
  • Packed with oxygen and moisture resistant technology
  • Complete batch-specific documentation

Pharmacological Profile

  • Dopamine reuptake inhibition: high
  • Serotonin reuptake inhibition: average
  • Noradrenaline reuptake inhibition: slight

Pharmacokinetics

  • Rise: 30–60 minutes
  • Duration of action: 4–6 hours
  • Half-life: approx. 8 hours (preclinical models)

Applications in Research

  1. Neurochemical research
    • Receptor binding (monoaminergic)
    • Synaptic release processes
    • Transporter effectiveness
  2. SAR studies
    • Benzofuran vs. phenethylamine comparison
    • Substitution pattern and activity
  3. Behavioral research

Technical Specifications

  • Molecular formula: C11H13NO
  • Molecular weight: 175.23 g/mol
  • Appearance: White to light yellow crystalline powder
  • Melting point: 162–165°C
  • Solubility: >50 mg/ml in ethanol

Analytical Data

  • HPLC retention time: 8.1 ± 0.3 min
  • MS peak: m/z 176 [M+H]+
  • ¹H NMR (CDCl₃): δ 7.5–7.7 (m, 3H), 6.8 (d, 1H), 3.2 (m, 1H)

Research dosage (Reference)

  • In vitro: 1–100 µM
  • In vivo (preclinical): 0.5–3.0 mg/kg
  • Chemical analysis: 5–25 mg per sample

Safety and Storage

  • Shelf life: 36 months at -20°C
  • Storage conditions: Inert gas, airtight container
  • Compatible with common buffers (PBS, ethanol)
  • Processing under a fume hood is recommended

Documentation upon Delivery

  • Certificate of Analysis (HPLC, MS, NMR)
  • Safety Data Sheet (SDS)
  • Technical datasheet with solution protocols
  • Spectral references (¹H NMR, ¹³C NMR, FTIR, MS)

For scientific research only. Not suitable for consumption or medical use. 1cP-LSD 150 MCG Art Blotters

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