DMXE 40mg Pellets

Buy DMXE 40mg Pellets Online — Research‑Grade Arylcyclohexylamine Analytical Standard

Overview

Buy DMXE (3‑MeO‑2′‑oxo‑PCM) 40mg Pellets are a high‑purity arylcyclohexylamine‑class analytical compound, precisely formulated for physicochemical, structural, and computational chemistry research.
Each pellet (40 ± 0.5 mg) contains an accurately dosed amount of compound, compressed with inert excipients suitable for analytical weighing and reproducible reference studies.

This product is distributed exclusively for certified research laboratories and is not intended for human or veterinary use.

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Chemical Identity

• Chemical Class: Arylcyclohexylamine derivative
• Representative Core Framework: 2‑(3‑methoxyphenyl)‑2‑(methylamino)cyclohexan‑1‑one
• Molecular Formula: C14H21NO2
• Molecular Weight: ≈ 235.32 g/mol
• Purity: ≥ 98% (HPLC verified)
• Dosage Form: 40 mg analytical pellets
• Packaging: Tamper‑sealed polypropylene vial, desiccant included

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Applications Across Disciplines

Organic & Inorganic Chemistry

• Investigated as a reference analog in ketone–amine substitution studies and arylcyclohexanone reactivity analysis.
• Facilitates training in functional group identification (C=O, C–N, Ar–O–CH₃) via FTIR and ¹H/¹³C NMR spectroscopy.
• Suitable for studying mechanistic oxidation–reduction pathways, especially carbonyl reduction and methylamino substitution.
• Used as a physicochemical model for chirality and conformer distribution within six‑membered cyclic ketones.

Chemical Biology

• Serves as a reference research compound in enzyme–substrate interaction modeling, particularly amine oxidation and O‑demethylation simulations.
• Applied in membrane permeability, lipophilicity, and partition coefficient experiments intended to understand structure–activity correlations.
• Assists in in vitro metabolism and biodegradation enzyme screening for academic pharmacology research (non‑clinical).

Computational Chemistry

• Commonly used in Density Functional Theory (DFT) computations for electron density, hydration energy, and dipole moment mapping.
• Benchmark molecule for quantum mechanical potential surface calculations and molecular docking parameterization.
• Included in QSAR / QSPR and machine‑learning datasets to evaluate aryl‑oxygen and amine linkage influence on in silico activity descriptors.

Environmental Chemistry

• Investigated for adsorption potential and aqueous solubility modeling regarding tertiary amine–ketone compounds.
• Suitable for environmental stability testing, including hydrolysis and UV degradation studies.
• Contributes to wastewater residue library calibration in LC–MS/MS and GC–MS screening workflows.
• Supports green chemistry evaluations for oxidation by‑products and soil binding coefficient assessments.

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Laboratory Equipment & Consumables

Recommended research setup:

• HPLC or LC‑MS/MS systems for purity and stability verification
• FTIR spectrometer for vibrational band confirmation
• NMR spectrometer (400 MHz or higher) for structural elucidation
• Analytical microbalance for pellet mass confirmation (± 0.1 mg precision)
• UV–Vis spectrophotometer for solubility and absorbance studies
• Amber vials, PTFE‑lined caps, desiccators, and antistatic spatulas for secure sample handling
• Analytical‑grade solvents: methanol, acetonitrile, DMSO, ethanol (HPLC purity)

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Regulation & Safety

• Use: Laboratory and analytical research only. Not for ingestion or any human/animal application.
• Status: DMXE or related arylcyclohexylamines may be controlled or restricted in some jurisdictions; users must verify local chemical legislation prior to acquisition or study.

Indicative GHS Classification:
⚠️ Acute Toxicity 4 (Oral/Inhalation) ⚠️ Serious Eye Irritation 2A ⚠️ Skin Irritation 2 ⚠️ Aquatic Chronic 3

Precautionary Procedures:

• Handle inside ventilated fume hoods.
• Wear PPE: gloves, goggles, fitted respirator, lab coat.
• Avoid aerosolization and skin contact.
• Dispose of residues via chemical waste collection systems in accordance with EPA, CLP, and REACH directives.

Documentation & Quality Assurance:

• Provided with Safety Data Sheet (SDS) and Certificate of Analysis (CoA).
• Produced under ISO 9001:2015 certified QA system.
• Materials traceable via batch identification and purity verification reports.

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Chemical Informatics & Data Integration

• Full structural metadata including SMILES, InChI, and InChI Key identifiers supplied.
• Data compatible with RDKit, ChemAxon, and OpenBabel cheminformatics platforms.
• Suitable for inclusion in QSAR, QSPR, and deep‑learning molecular descriptor datasets.
• Integrates directly into LIMS and ELN platforms for high‑throughput data management and analytics.

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Analytical Characterization

• HPLC retention index / purity ≥ 98.0%
• ¹H / ¹³C NMR matching literature reference spectra
• FTIR (1700 cm⁻¹ carbonyl) and C–O stretch (1240 cm⁻¹) confirmation
• Mass spectrometry (ESI–MS) verification for molecular ion
• Thermal stability analysis (TGA/DSC) within 25–120 °C range

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Storage & Stability

• Store at 15–25 °C in a dry, dark environment.
• Keep sealed in desiccator‑protected containers with minimal air exposure.
• Stable up to 24 months under ideal laboratory storage conditions.
• Avoid UV exposure and strong oxidizers.

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