Buy 2C‑C Pellets 30mg Online — Analytical Reference Material
Buy 2C‑C Pellets 30mg is a phenethylamine derivative featuring a methoxy‑substituted aromatic ring and para‑chloro substitution.
It is used solely as a calibration and spectroscopic reference standard in qualified research environments evaluating 2C‑class substances.
A 30 mg pellet form facilitates accurate sample weight measurements for analytical instrument verification.
Organic / Inorganic Chemistry
| Property | Information |
|---|---|
| IUPAC Name | 2‑(4‑chloro‑2,5‑dimethoxyphenyl)ethan‑1‑amine |
| Formula | C₁₀H₁₄ClNO₂ |
| Molecular Weight | 215.68 g mol⁻¹ |
| Chemical Class | Aromatic phenethylamine · methoxy substituted |
| Functional Groups | Primary amine, aromatic chloride, ethers (2× OCH₃). |
| Physical Form | Crystalline pellets · white to off‑white |
| Melting Point (HCl salt) | ≈ 197–199 °C |
| Boiling Point (free base) | ≈ 310 °C (decomp.) |
| Solubility | Freely soluble in methanol, ethanol, and acetonitrile; slightly in water |
| Inorganic Content (trace) | < 0.001 % metals (ICP‑MS assay). |
Chemical Biology
- Pharmacological Group: Phenethylamine NMDA/5‑HT₂A agonist/resonance analogue (family).
- Research Application: Used in in vitro binding and toxicity assays for structure–activity relationship (SAR) mapping.
- Metabolic Pathway Estimates: Predominantly O‑demethylation and deamination via monoamine oxidase (MAO).
- Biological Half‑life: ≈ 3 h in rat hepatocyte microsomes (in vitro data only).
- Hazard: Potent serotonergic agent; requires controlled environment handling (see regulations).
Computational Chemistry
| Descriptor | Value (Density Functional Theory @B3LYP/6‑31G*) |
|---|---|
| Dipole Moment | 2.94 D |
| HOMO–LUMO Gap | 5.8 eV |
| log P (predicted)** | 2.4 |
| pKa (amine)** | ≈ 9.5 |
| Topological Polar Surface Area (TPSA)** | 46 Ų |
| Rotatable Bonds | 4 |
| Binding Energy (5‑HT₂A model)** | ≈ –8.8 kcal·mol⁻¹ |
| Key Note** | Para‑chloro and dimethoxy substitutions enhance π‑electron delocalization and impact receptor affinity predictions. |
Environmental Chemistry
- Hydrolysis: Low reactivity at neutral pH (5–8).
- Photodegradation: Moderate under UV light: loss ≈ 30 % within 48 h.
- Biodegradability: Limited; chlorophenethyl structure resists biodegradation.
- Partition Coefficient (log Kow): 2.4 → moderate bioaccumulation potential.
- Treatment Suggestion: Oxidative destruction (peroxide or Fenton reaction); incineration > 1100 °C for complete dehalogenation.
Laboratory Equipment
| Instrument | Application |
|---|---|
| LC–MS/MS (ESI⁺) | [M+H]⁺ = 216 m/z · Diagnostic fragments 198 and 170. |
| GC–MS (EI) | M⁺ = 215, base peak 194. |
| FTIR (ATR) | Bands: N–H 3315 cm⁻¹, C–O 1260 cm⁻¹, C–Cl 750 cm⁻¹. |
| ¹H NMR (CDCl₃) | δ 6.8 (aromatic H), δ 3.8 (OCH₃), δ 2.9 (CH₂NH₂). |
| Chromatography Rt | ≈ 3.7 min (C18, ACN/H₂O=60:40 + 0.1 % formic acid). |
| Storage Conditions | Dry, dark environment, ≤ –20 °C, sealed amber vial. |
Typical Laboratory Consumables
- LC–MS grade acetonitrile and formic acid.
- Volumetric vials, polypropylene microtubes.
- Analytical syringe filters (0.22 µm PTFE/PTFE‑lined glass syringes).
- PPE: chemical‑resistant gloves, safety glasses, lab coat with anti‑static layer.
Regulation & Safety
| Aspect | Details |
|---|---|
| Controlled Status | Schedule I (Psychotropic Substances Convention 1971); Class A (UK); Schedule 9 (Australia). |
| Permitted Use | Forensic standard and academic research under license only. |
| GHS Classification | Toxic (acute oral/inhalation), Irritant (Category 2). |
| Hazard Codes | H301, H311, H331 – Toxic if swallowed/inhaled/through skin. |
| Precautionary Measures | Work in fume hood; avoid dust aerosols; wear P3 mask. |
| First Aid | Flush area 15 min; seek medical attention immediately. |
| Waste Disposal | Collect in labelled hazardous waste container; dispose via licensed facility high‑temp oxidative incineration. |
Chemical Informatics
| Descriptor | Value |
|---|---|
| SMILES | COC1=C(C=C(C(=C1OC)Cl)CCN) |
| InChIKey | OABUNCLSQKWZDE-UHFFFAOYSA-N |
| Molecular Mass | 215.68 g mol⁻¹ |
| TPSA | 46 Ų |
| log P | 2.4 |
| Rotatable Bonds | 4 |
| QSAR Role | Spectral and ligand training reference for drug‑likeness predictors · MPO benchmark. |
| Chemical Category | Aromatic amine derivative with halogen substitution · 2C‑class phenethylamine analogue. |
Legal & Ethical Statement
⚠️ Controlled‑Substance Advisory
2C‑C is regulated as a Schedule I/Class A psychoactive compound. All handling, storage, and research use require appropriate licensing under national and international law.
This document is for educational and regulatory reference only, not commercial promotion or sale.
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