Buy 2‑FA Pellets 60mg Online — Analytical Reference Standard
2‑Fluoroamphetamine (Buy 2‑FA Pellets 60mg) is a fluorinated amphetamine analogue in the phenethylamine family. The compound is valuable in forensic toxicology, instrument calibration, and computational drug modeling to understand structure–activity effects of aromatic fluorine substitution.
Solid 60 mg pellets provide standardized aliquots for trace reference testing or training samples, minimizing exposure risk and measurement error.
Organic / Inorganic Chemistry
| Property | Specification |
|---|---|
| IUPAC Name | 1‑(2‑fluorophenyl)propan‑2‑amine |
| Formula | C₉H₁₂FN |
| Molecular Mass | 153.19 g mol⁻¹ |
| Chemical Class | Fluoro‑substituted amphetamine (secondary amine) |
| Physical Form | White to off‑white pelletized solid, 60 mg nominal mass |
| Boiling Point | ≈ 212 °C (under reduced pressure) |
| Melting Point (base) | ≈ 168 °C |
| pKa (amine) | 9.8 |
| log P (pred.) | 1.9 |
| Density | ≈ 1.05 g cm⁻³ |
| Storage Conditions | ≤ –20 °C, dry and dark environment |
| Purity | ≥ 99 % (verified by GC–MS and ¹H NMR) |
Chemical Biology
- Functional Class: Monoaminergic releasing agent (reference standard).
- Biological Mechanism: Substrate modulator at dopamine and norepinephrine transporters — used in comparative QSAR and molecular binding studies.
- Purpose in Research: Evaluation of fluorine substitution impact on lipophilicity, transport affinity, and oxidative stability.
- Metabolic Pathways: N‑deamination → 2‑fluorophenylacetone → fluoro‑benzoic acid metabolites.
- Biosafety Level: Handle under BSL‑2 pharmaceutical chemical standards due to CNS stimulant toxicity.
Computational Chemistry
| Descriptor | Calculated (B3LYP/6‑31G*) |
|---|---|
| Dipole Moment | 2.73 D |
| HOMO–LUMO Gap | 5.88 eV |
| H‑Bond Donors / Acceptors | 1 / 1 |
| Rotatable Bonds | 2 |
| Molecular Surface Area (TPSA)** | 26 Ų |
| log P (calc.) | 1.9 |
| DAT Binding Energy (in silico)** | –9.1 kcal mol⁻¹ |
| NET Binding Energy (in silico)** | –8.7 kcal mol⁻¹ |
| Use in QSAR Studies | Fluorinated amphetamine series benchmark for ligand‑receptor interaction models |
Environmental Chemistry
- Chemical Stability: Stable under neutral pH; may photo‑degrade under UV‑A in 48 h.
- Hydrolysis: Low rate (5 % loss at 25 °C over 7 days, pH 7).
- Volatility: Low; vapor pressure ≈ 3 × 10⁻⁵ mm Hg (20 °C).
- Partition Coefficient (log Kow): ≈ 1.9 → limited bioaccumulation expected.
- Primary Degradation Products: 2‑fluoro‑benzaldehyde and benzoic acid derivatives.
- Environmental Handling: Residues should be oxidized via Fenton, ozone, or UV/H₂O₂ treatment prior to aqueous disposal.
- Waste Destruction: High‑temperature incineration (≥ 1100 °C) preferred.
Laboratory Equipment
| Instrument | Purpose |
|---|---|
| GC–MS (EI) | Key ion at m/z 153 (M⁺); fragments 44 and 119 m/z verify structure. |
| LC–MS/MS (ESI⁺) | [M + H]⁺ = 154 m/z → products 136 / 119 m/z. |
| FTIR (ATR) | Bands at 1100 cm⁻¹ (C–F stretch), 3330 cm⁻¹ (N–H stretch). |
| ¹H NMR (CDCl₃) | δ 7.0–7.3 (aromatic), 2.8 (N‑CH₃), 1.1 (iso‑CH₃). |
| HPLC Conditions | C18 column, 60:40 ACN/H₂O + 0.1 % formic acid, Rt ≈ 3.8 min. |
Laboratory Consumables
- Analytical‑grade acetonitrile and methanol (LC–MS grade).
- Amber vials with PTFE septa for stability.
- 0.22 µm PTFE syringe filters.
- Calibrated micropipettes (20–200 µL range).
- Weighing vessels and micro‑spatulas dedicated to controlled substances.
- PPE: nitrile gloves, anti‑static lab coat, protective goggles, P3 respirator if dust generated.
- Certified chemical waste bags and labelled containers for destruction tracking.
Regulation & Safety
| Aspect | Data |
|---|---|
| Controlled Status | Schedule I (US), Class A (UK / EU), restricted under UN Psychotropic Convention |
| Permitted Activity | Licensed forensic or chemical laboratories only |
| Signal Word (GHS) | Danger |
| Hazard Phrases | H301 · H311 · H331 — Toxic in contact with skin, if swallowed, or inhaled |
| Precautionary Phrases | P260 · P280 — Avoid inhalation, use PPE |
| Storage Class | Toxic Solids (Category 6.1 B) |
| Spillage Protocol | Isolate area, cover with inert absorbent, seal in hazard waste bag |
| Waste Disposal | Authorized high‑temperature incineration only |
Chemical Informatics
| Field | Data |
|---|---|
| SMILES | CC(CC1=CC=CC=C1F)N |
| InChIKey | BNXGQPQXQPKVNO‑UHFFFAOYSA‑N |
| Molecular Mass | 153.19 g mol⁻¹ |
| TPSA | 26 Ų |
| Rotatable Bonds | 2 |
| log P (calc.) | 1.9 |
| PubChem CID | 118796970 |
| ChemSpider ID | 55386744 |
| QSAR Application | Descriptor in fluorinated amphetamine SAR datasets and ligand binding models |
Compliance Notice
⚠️ Controlled‑Substance Warning
2‑Fluoroamphetamine and its salts are classified as Schedule I / Class A under multiple national regulations.
Possession, distribution, or research requires appropriate licenses and record‑keeping.
This document provides technical and regulatory reference information only and is not intended for promotion, marketing, or end‑user access.
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