DeschcloroKetamine (DCK) Pellets 20mg

Buy Deschloroketamine (DCK) 20mg Pellets Online — High‑Purity Arylcyclohexylamine Analytical Standard

Overview

Buy Deschloroketamine (DCK) 20mg pellets — also known as 2‑Oxo‑PCM — is an arylcyclohexylamine derivative designed for scientific research and analytical reference purposes.
These 20 mg pellets contain accurately measured quantities of DCK (≥ 98 % purity), compressed under strictly controlled conditions to ensure dosimetric uniformity for calibration experiments, structural analysis, and computational modeling.

⚠️ For research and laboratory use only. Not for human or veterinary consumption.

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Chemical Identity

• Chemical Name: 2‑Oxo‑2‑phenylcyclohexanamine
• Synonyms: Deschloroketamine, DCK, 2‑Oxo‑PCM
• Chemical Class: Arylcyclohexylamine (organic amine‑ketone)
• Molecular Formula: C13H17NO
• Molecular Weight: 203.28 g/mol
• Purity: ≥ 98 % (HPLC & GC–MS verified)
• Form: 20 mg pellets (± 0.5 mg variance)
• Appearance: White / off‑white compressed mini‑pellets
• Grade: Analytical / Reference standard
• Packaging: Amber pharmaceutical‑grade blister or screw‑cap vial (nitrogen sealed)

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Applications Across Chemistry Disciplines

Organic & Inorganic Chemistry

• Established model compound for the arylcyclohexanone series, supporting kinetic and mechanistic analysis of amine–carbonyl equilibria.
• Used in organic reaction mechanism studies, including reduction, oxidation, and enamine formation.
• Enables spectroscopic comparison standards for carbonyl (C=O) and secondary amine (N–H) infrared and NMR peaks.
• In inorganic chemistry, DCK serves as a test ligand for metal‑amine complex formation and chelate stability investigations.

Chemical Biology

• Supports enzyme‑mimetic metabolic modeling (non‑biological conditions) to simulate phase I oxidation and phase II conjugation reactions.
• Used in partition‑coefficient / log P determination and membrane permeability simulations for predictive ADMET workflows.
• Facilitates quantitative biomarker calibration in non‑clinical studies of arylcyclohexylamine degradation.
• Assists in the refinement of structure–activity relationships (SARs) related to aromatic ring and amine group alterations.

Computational Chemistry

• Benchmark for Density Functional Theory (DFT) energy minimization, HOMO–LUMO gap derivation, and electrostatic potential mapping.
• Applied in Molecular Dynamics (MD) studies of stereochemical conformations and vibrational flexibility.
• Commonly featured in machine learning datasets for QSAR / QSPR and quantum descriptor modeling of amine–ketone systems.
• Integrated into predictive cheminformatics algorithms for electronic structure and dipole moment analysis.

Environmental Chemistry

• Used as a calibration standard for LC–MS/MS or GC–MS environmental residue analysis.
• Ideal for studies on biotransformation rate, hydrolytic stability, and photo‑degradation kinetics.
• Assists environmental chemists in evaluating partitioning behavior (Koc, Kow) and adsorption potential in soil matrices.
• Aids in the development of pollutant trace detection protocols for nitrogen‑rich aryl organics.

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Laboratory Equipment & Consumables

Recommended Instruments

• Chromatography: HPLC, LC–MS/MS for quantitative analysis
• Spectroscopy: ¹H/¹³C NMR, IR (FTIR), UV–Vis for structural confirmation
• Mass Analysis: GC–MS or Orbitrap MS for molecular ion confirmation
• Thermo‑analytical tools: DSC/TGA for melting & decomposition profiling
• Microbalance: accuracy ± 0.1 mg for pellet weighing

Recommended Consumables

• PTFE‑lined vials, glass desiccators, inert gas (N₂ / Ar) for storage
• Solvents: HPLC‑grade methanol, acetonitrile, ethanol
• Handling tools: tweezers, spatulas, micro sample tubes
• Laboratory consumables must conform to ISO 17025 or GLP quality assurance standards.

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Regulation & Safety

Intended Use

• For analytical and research purposes only—not approved for therapeutic or diagnostic use.

Regulatory Status

• DCK may fall under national controlled substance analog laws depending on jurisdiction.
• Always verify local regulations before acquisition, storage, or interlaboratory transfer.

Indicative GHS Classification

⚠️ Acute Toxicity (Category 4)
⚠️ Skin/Eye Irritation (Category 2)
⚠️ Aquatic Toxicity (Chronic Category 3)

Precautionary Measures

• Handle only in fume hood with appropriate PPE (gloves, goggles, lab coat).
• Avoid dust generation; use enclosed sample containers.
• Dispose of residues under EPA / REACH / CLP hazardous waste guidelines.
• Accompanied by Safety Data Sheet (SDS) and Certificate of Analysis (CoA) for each batch.

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Chemical Informatics & Data Integration

• Distributed with SMILES, InChI, and InChIKey identifiers for digital registration systems.
• Metadata formatted for cheminformatics databases, QSAR engines, and LIMS/ELN pipelines.
• Compatible with ChemAxon Marvin, RDKit, Knime, and Open Babel.
• Includes molecular descriptors (MW, TPSA, rotatable bonds, polarizability, log P, hydrogen‑bond donors/acceptors).
• Suitable for AI‑driven chemical property predictions, QSPR datasets, and reaction path simulations.

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Analytical & Quality Control

• Purity: ≥ 98 % (by HPLC assay)
• Mass Spectrometry: m/z 203 (M⁺ ion consistent with theoretical value)
• FTIR: C=O stretch ~ 1710 cm⁻¹; N–H stretch ~ 3300 cm⁻¹
• ¹H/¹³C NMR: Chemical shifts consistent with reference literature
• Moisture content: < 0.2 % (Karl Fischer)
• Stability: verified through thermal cycling test (20–60 °C)

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Storage & Stability

• Store sealed below 25 °C in dry, inert conditions.
• Protect from moisture and direct light.
• Recommended storage medium: amber vial under nitrogen.
• Shelf life: 24 months under controlled storage conditions.

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SEO Keywords (Optimized)

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