Buy 2‑FMA Pellets 50mg Online — Analytical Reference Material
Buy 2‑FMA Pellets 50mg (2‑fluoromethamphetamine) is a fluoro‑substituted derivative of methamphetamine belonging to the fluoro‑phenethylamine structural class.
In research, it serves as a forensic comparison standard and computational ligand for modeling fluorinated amphetamine behavior at monoamine transporters.
Pelletized 50 mg aliquots are used for contamination‑reduced weighing and calibration consistency.
Organic / Inorganic Chemistry
| Property | Specification |
|---|---|
| IUPAC Name | 1‑(2‑fluorophenyl)‑N‑methylpropan‑2‑amine |
| Formula | C₁₀H₁₄FN |
| Molecular Weight | 167.22 g mol⁻¹ |
| Functional Groups | Aromatic ring, secondary amine, fluorine substitution |
| Physical Form | White–off‑white compressed pellet, 50 mg nominal mass |
| Melting Point | ~ 172–176 °C (base) |
| Boiling Point | ~ 232 °C (under reduced pressure) |
| pKa (amine) | 9.8 |
| log P (pred.) | 2.1 |
| Solubility | Methanol and ethanol (freely), water (moderately soluble) |
| Storage Conditions | ≤ –20 °C, humidity < 5 %, protected from light |
| Stability Period | ≥ 24 months if unopened and stored correctly |
Chemical Biology
- Pharmacological Class: Monoamine releasing agent and reuptake inhibitor analogue.
- Mechanism (Research): Substrate for dopamine and norepinephrine transporters → release of endogenous monoamines.
- In vitro Purpose: Enhances understanding of fluorination on transporter affinity in QSAR datasets.
- Biosafety: Highly active CNS stimulant — requires Class A controlled substance handling procedures.
- Antidote (Exposure): Supportive care; benzodiazepine for seizure control under medical direction.
Computational Chemistry
| Descriptor | B3LYP/6‑31G* Prediction |
|---|---|
| Dipole Moment | 2.72 Debye |
| HOMO–LUMO Gap | 5.83 eV |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| TPSA (Ų)** | 32 |
| Binding Energy (DAT)** | –9.0 kcal mol⁻¹ |
| Binding Energy (NAT)** | –8.5 kcal mol⁻¹ |
| log P (calc.) | 2.1 |
| SAR Use | Reference for fluoro‑substituted amphetamine analogue datasets |
Environmental Chemistry
- Environmental Stability: Stable under ambient lab conditions and neutral pH.
- Hydrolysis: Negligible from pH 4–9.
- Photolysis: Half‑life ≈ 6 h under UV‑A (355 nm).
- Volatility: Low; vapor pressure ≈ 2 × 10⁻⁵ mm Hg (20 °C).
- Partition Coefficient (log Kow): 2.1 → minimal bioconcentration expected.
- Degradation By‑products: Fluoro‑benzoic acid and methoxybenzaldehyde analogues under oxidative conditions.
- Waste Processing: Destruction via advanced oxidation (Fenton / UV H₂O₂) or licensed high‑temperature incineration (≥ 1100 °C).
Laboratory Equipment
| Instrument | Analytical Application |
|---|---|
| GC–MS (EI) | Characteristic ion 167 m/z · key fragments 44 and 119 m/z |
| LC–MS/MS (ESI⁺) | [M + H]⁺ = 168 m/z → product ions 150, 119 m/z |
| FTIR (ATR) | C–F stretch ~ 1100 cm⁻¹ · N–H stretch 3300 cm⁻¹ |
| ¹H NMR (CDCl₃) | δ 7.0–7.3 (aromatic), ~ 2.8 (N–CH₃), 1.2 (CH₃) |
| HPLC Method | C18 column; ACN:H₂O (60:40 v/v) + 0.1 % formic acid; Rt ≈ 4.0 min |
Laboratory Consumables
- LC–MS grade solvents (acetone, acetonitrile, methanol).
- Amber vials (2 mL) with PTFE septa.
- 0.22 µm PTFE syringe filters.
- Analytical‑grade microspatulas and precision weights.
- PPE: nitrile gloves, full‑length lab coat, chemical goggles, P3 respirator when handling powders.
- Waste absorbent pads and labeled hazardous chemical waste containers.
Regulation & Safety
| Category | Information |
|---|---|
| Legal Status | Listed as Schedule I (US), Class A/B (UK / EU) controlled substance. |
| Authorized Use | Analysis / calibration in licensed forensic facilities only. |
| GHS Signal Word | Danger |
| Hazard Statements | H301, H311, H331 — Toxic if swallowed, inhaled, or skin contact. |
| Precautionary Codes | P260, P280 — Avoid inhalation / PPE required. |
| Accidental Release | Absorb with vermiculite and dispose in sealed hazard bags for destruction. |
| Waste Disposal | Licensed high‑temperature incineration ≥ 1100 °C only. |
Chemical Informatics
| Field | Entry |
|---|---|
| SMILES | CC(CC1=CC=CC=C1F)NC |
| InChIKey | YBBNCOLWZSHXTK‑UHFFFAOYSA‑N |
| Molecular Mass | 167.22 g mol⁻¹ |
| Topological Polar Surface Area | 32 Ų |
| Rotatable Bonds | 3 |
| log P (calc.) | 2.1 |
| Database References | PubChem CID 118796969 · ChemSpider Ref. 55386749 |
| QSAR Usage | Fluorinated amphetamine series training set in monoamine transport models |
Compliance Notice
⚠️ Controlled Substance Advisory
2‑Fluoromethamphetamine and its salts are subject to Schedule I/Class A drug control in multiple jurisdictions.
Handling, storage, and transfer require institutional licensing, restricted access, and inventory tracking under local drug‑control law.
Information here is intended solely for scientific and regulatory reference, not for promotion, sale, or consumption.
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