Buy 2C‑D Pellets 25mg Online — Analytical Reference Standard
Buy 2C‑D Pellets 25mg belongs to the 2C‑series phenethylamines, characterized by methoxy substitutions at the 2‑ and 5‑ positions and a para‑methyl group.
In licensed laboratories, 2C‑D pellets (25 mg nominal mass) are used as analytical calibration materials to validate chromatographic and spectroscopic methods detecting substituted phenethylamines and their metabolites.
Organic / Inorganic Chemistry
| Parameter | Data |
|---|---|
| IUPAC Name | 2‑(2,5‑dimethoxy‑4‑methylphenyl)ethan‑1‑amine |
| Molecular Formula | C₁₁H₁₇NO₂ |
| Molecular Weight | 195.26 g mol⁻¹ |
| Chemical Class | Phenethylamine derivative |
| Functional Groups | Primary amine · methoxy ethers (2×) · methyl (alkyl) |
| Physical State | Pelletized crystalline solid (white to off‑white) |
| Melting Point (HCl salt) | ≈ 184 °C |
| Boiling Point (free base) | ≈ 290 °C (decomposes) |
| Solubility | Freely soluble in methanol, ethanol, and acetonitrile; slightly soluble in water |
| Inorganic Residue | ≤ 0.001 % trace metals (ICP‑MS analysis) |
Chemical Biology
- Pharmacological Group: Psychoactive phenethylamine (Schedule I compound).
- Research Use: Standard reference molecule for structure–activity relationship (SAR) and neurochemical receptor binding datasets.
- In Vitro Metabolism: Oxidative deamination and O‑demethylation via MAO‑A and CYP2D6.
- Metabolites: 4‑methyl‑2‑hydroxy‑5‑methoxyphenethylamine and corresponding acid derivatives.
- Biological Hazards: High potency serotonergic agonist; requires containment facility (BSL‑2 criteria recommended).
Computational Chemistry
| Descriptor | Value (B3LYP/6‑31G*) |
|---|---|
| Dipole Moment | 2.77 D |
| HOMO–LUMO Gap | 5.92 eV |
| Predicted log P | 2.3 |
| Amino Group pKa | ≈ 9.4 |
| Topological Polar Surface Area | 46 Ų |
| Rotatable Bonds | 4 |
| Molecular Volume | ≈ 200 ų |
| Binding Energy (5‑HT₂A model)** | ≈ –8.9 kcal·mol⁻¹ |
| Electronic Observation** | 4‑methyl group donates electron density toward the aromatic ring, shift of HOMO energy ≈ +0.1 eV vs 2C‑B. |
Environmental Chemistry
- Hydrolysis Stability: Stable pH 5–8 · Degrades slowly in alkaline media.
- Photodegradation: Moderate sensitivity; UV half‑life ≈ 5–6 h at 280 nm.
- Biodegradability: Low; dispersive aromatic amine structure resists microbial oxidation.
- Partition Coefficient (log Kow): 2.3 → moderate bioaccumulation potential.
- Recommended Waste Treatment: Advanced oxidation (e.g., H₂O₂/UV, ozone) followed by incineration ≥ 1100 °C.
Analytical and Laboratory Equipment
| Instrument | Purpose |
|---|---|
| LC–MS/MS (ESI⁺) | [M+H]⁺ = 196 m/z · Diagnostic fragment 178/160. |
| GC–MS (EI) | M⁺ = 195 · Base peak 166. |
| FTIR (ATR) | N–H stretch ≈ 3310 cm⁻¹ · C–O ≈ 1255 cm⁻¹ · Aromatic C–H ≈ 3030 cm⁻¹ . |
| ¹H NMR (CDCl₃) | δ 6.85 (aromatic H) · δ 3.80 (OCH₃) · δ 2.85 (CH₂NH₂). |
| Chromatographic Retention Time | ≈ 3.5 min (C18 column, MeOH/H₂O 70:30 v/v + 0.1 % formic acid). |
| Storage | Keep sealed, light‑protected, ≤ –20 °C. |
Consumables / Reagents
- LC–MS grade solvents (methanol, acetonitrile).
- PTFE membrane filters (0.22 µm).
- Microbalance ± 0.01 mg tolerance.
- Certified MS calibration standards.
- PPE: nitrile gloves, lab glasses, antistatic lab coat, particulate respirator (P3).
Regulation & Safety
| Attribute | Information |
|---|---|
| Legal Status | Schedule I (UN 1971 Convention), Class A (UK MDA 1971), Schedule 9 (Australia). |
| Authorized Use | Research under appropriate licensing only. |
| GHS Signal Word | Danger |
| Hazard Codes | H301, H311, H331 – Toxic if swallowed/inhaled/through skin. |
| Precautions | Handle in fume hood · Avoid aerosol formation · Use respiratory protection. |
| First Aid Measures | Flush with water ≥ 15 min; seek immediate medical aid. |
| Waste Disposal | Collect in labelled hazardous waste container → licensed incineration. |
Chemical Informatics
| Descriptor | Value |
|---|---|
| SMILES | COC1=CC(=C(C(=C1OC)C)CCN) |
| InChIKey | BKSAMELGJGFROS-UHFFFAOYSA-N |
| Molecular Mass | 195.26 g mol⁻¹ |
| TPSA | 46 Ų |
| log P | 2.3 |
| Rotatable Bonds | 4 |
| QSAR/QSPR Applications | Model compound for phenethylamine toxicity data · ligand‑receptor binding simulation benchmarks. |
Legal and Ethical Statement
⚠️ Controlled‑Substance Notice
2C‑D is internationally regulated and cannot be possessed or distributed without proper government authorization.
This entry is intended for scientific, educational, and regulatory reference only — not for advertisement or promotion.
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