Buy 3‑FEA Pellets 150mg Online — Analytical Reference Material
3‑Fluoroethylamphetamine (buy 3‑FEA pellets 150mg) is a fluorinated amphetamine derivative, belonging to the phenethylamine series.
It serves as a forensic mass spectral reference and calibration standard for analytical method development concerning fluoro‑substituted amphetamines.
150 mg pellets are formulated for precise mass calibration and controlled sample handling in authorized analytical labs.
Organic / Inorganic Chemistry
| Property | Information |
|---|---|
| IUPAC Name | 1‑(3‑fluorophenyl)‑2‑ethylaminopropane |
| Molecular Formula | C₁₁H₁₆FN |
| Molecular Weight | 181.25 g mol⁻¹ |
| Chemical Class | Fluorinated amphetamine analogue |
| Functional Groups | Secondary amine, aromatic fluoro, aliphatic chain |
| Physical Appearance | White to off‑white compressed pellet, 150 mg nominal mass |
| Melting Point (HCl) | ≈ 163 – 166 °C |
| Boiling Point (free base) | Approx. 228 °C (Decomposition onset) |
| Solubility | Polar organics (methanol, acetonitrile, ethanol); limited water solubility (~8 mg mL⁻¹) |
| Stability | Stable when dry, airtight, and UV‑protected (< 25 °C). |
Chemical Biology
- Biochemical Class: Amphetamine‑type amine analogue.
- Intended Scientific Use: Mass‑spectrometry method validation; toxicological reference standard; computational SAR/QSAR datasets involving para/meta halogenation.
- In Vitro Pathways: N‑deethylation, β‑hydroxylation, fluorophenyl ring oxidation.
- Bio‑transformational Resistance: Fluorinated ring confers enhanced oxidative stability vs non‑halo analogues.
- Assay Application: LC–MS/MS response factor comparison between fluoro isomers (2‑FEA, 3‑FEA, 4‑FEA).
Computational Chemistry Insights
| Parameter | Predicted Value (B3LYP/6‑31G*) |
|---|---|
| Dipole Moment | 2.82 D |
| HOMO–LUMO Gap | 6.3 eV |
| log P (pred.) | 2.9 |
| pKa (amine) | ≈ 9.6 |
| TPSA | 26 Ų |
| Rotatable Bonds | 4 |
| Docking Energy (to DAT) | ≈ –8.4 kcal mol⁻¹ |
| Electronic Distribution Note: Meta‑fluoro substitution causes dipole delocalization that shifts binding conformation relative to non‑fluorinated amphetamine. |
Environmental Chemistry
- Hydrolysis – Stable in neutral pH aqueous buffers; slow acid/base decomposition.
- Photolysis – Moderate rate under UV (254 nm), half‑life ≈ 4 hours ambient.
- Bio‑persistence: Low–moderate biodegradability; F–C bond confers environmental resilience.
- Partition Coefficient: log Kow ≈ 2.9 → moderate bioaccumulation potential.
- Waste Management: Pre‑oxidize (Fenton process or NaOCl solution) before incineration > 1100 °C.
Laboratory Equipment Recommendations
| Instrument | Analytical Purpose |
|---|---|
| HPLC / UPLC–MS/MS | [M+H]⁺ = 182 m/z; major fragments 164, 135 m/z for confirmation. |
| GC–MS (EI) | M⁺ = 181 m/z; base peak 44 (methylamine fragment). |
| FT‑IR (ATR) | Key bands: N–H stretch ≈ 3320 cm⁻¹ · C‑F stretch ≈ 1220 cm⁻¹. |
| ¹H NMR (400 MHz, CDCl₃) | δ 7.0–7.4 (aromatic H) · 2.6–3.2 (CH₂–NH). |
| Quality Control Tests | Mass uniformity ± 0.2 %; purity ≥ 99 % (HPLC). |
| Storage Requirements | Pellets in light‑proof containers · Temp ≤ –20 °C · Low humidity. |
Essential Consumables
- LC–MS‑grade methanol and acetonitrile.
- 0.1 % formic acid or ammonium formate buffers.
- Amber vials with PTFE‑lined septa.
- Polythene gloves, safety glasses, lab coat.
- Analytical micro‑balance with anti‑static ionizer and desiccator.
Regulation & Safety
| Parameter | Information |
|---|---|
| Control Status | Schedule I (US DEA Analogue Act) • Class B (UK MDA 1971) • Schedule 9 (Australia). |
| Legal Use | Authorized research / forensic analysis under license only. |
| GHS Signal Word | Danger |
| Hazard Phrases | H301, H311, H331 – Toxic if swallowed, in contact with skin or inhaled. |
| Precautions | Handle in fume hood · Wear PPE · Minimize dust formation. |
| First Aid Measures | Flush affected area ≥ 15 min · Seek medical attention immediately. |
| Decontamination / Disposal | Collect in chemically resistant container for hazard incineration. |
Chemical Informatics
| Descriptor | Data |
|---|---|
| SMILES | CCN(CC1=CC(=CC=C1)F)C |
| InChIKey | AGILHNVVIACBEN‑UHFFFAOYSA‑N |
| Formula Mass | 181.25 g mol⁻¹ |
| TPSA | 26 Ų |
| log P | 2.9 |
| Rotatable Bonds | 4 |
| CAS Reference | Provisional identifier (for research registration). |
| Applications | Forensic reference · Computational training for halogen‑SAR models · Toxicological comparative database inputs. |
Compliance Statement
⚠️ Controlled‑Substance Notice
3‑Fluoroethylamphetamine is regulated under multiple drug‑control acts.
The 150 mg pellet format is intended solely for authorized forensic standardization or analytical method development under state and federal license.
This document is for scientific reference and safety documentation only, not for marketing, advertisement, or recreational purposes.




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