CBD Pellets 25mg

€6

Price is per pellet

Category: Research Chemicals

Description
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Buy CBD Pellets 25mg Online — High‑Purity Cannabidiol Reference Standard for Analytical and Research Applications

Overview

Buy CBD Pellets 25mg is a phytocannabinoid compound derived from Cannabis sativa L., widely studied for its unique chemical structure, non‑psychoactive nature, and diverse biophysical interactions.
The CBD Pellets (25 mg) are laboratory‑grade reference materials designed for quantitative analysis, chromatographic calibration, computational modeling, and formulation stability research.
Each pellet contains 25 mg (± 0.2 mg) CBD of ≥ 99 % purity, blended with inert excipients and pressed under ISO‑compliant manufacturing.

⚠️ For research and analytical use only. Not intended for therapeutic or human consumption.

Chemical Identity

Chemical Name: 2‑[1R,6R)‑3‑methyl‑6‑(prop‑1‑en‑2‑yl)cyclohex‑2‑en‑1‑yl]‑5‑pentylbenzene‑1,3‑diol
Common Name: Cannabidiol (CBD)
Molecular Formula: C21H30O2
Molecular Weight: 314.46 g/mol
CAS No.: 13956‑29‑1
Purity: ≥ 99 % (HPLC verified)
Form: 25 mg pressed pellets
Grade: Analytical / Reference standard
Appearance: Off‑white / pale yellow solid
Storage: Light‑protected, vacuum‑sealed blister or amber vial

Applications Across Chemistry Disciplines

Organic & Inorganic Chemistry

Key standard in terpenophenolic compound research—features phenolic hydroxyl groups and terpenoid chain, demonstrating hybrid organic functionality.
Useful for oxidation, hydrogenation, and catalytic coupling reaction studies.
Benchmark reference for functional group analysis (–OH, C=C, C–O–C) in FTIR and NMR spectroscopy.
In inorganic chemistry contexts, CBD interacts with transition metals through π‑bond and hydroxyl coordination, offering modeling insights into metal–organic conjugation systems.

Chemical Biology

Widely used in receptor‑binding simulations (non‑biological assays) to explore ligand conformational behavior.
Serves as a substrate model for P450‑mediated oxidative metabolism and enzyme‑reaction mechanism studies.
Employed in lipid bilayer and membrane diffusion simulations for compound permeability analysis.
Used to examine antioxidant and radical scavenging reactions in controlled biochemical test systems.

Computational Chemistry

Popular choice for DFT and MD simulations to evaluate π‑π interactions, dipole moments, and hydrogen‑bond networks.
Featured in quantum chemical datasets for predicting polarizability, electronic density, charge delocalization, and conformational minima.
Used as a reference molecule in QSAR / QSPR models concerning lipophilicity (Log P) and bioavailability prediction.
Applied in AI‑assisted compound design as a pharmacophoric scaffold for non‑psychoactive cannabinoids.

Environmental Chemistry

Analytical reference for trace residue detection in soil, air, and water samples using HPLC–MS/MS.
Evaluates photodegradation and aerobic biodegradation kinetics in environmental matrices.
Assists regulatory scientists in developing environmental persistence and toxicity benchmarks for bio‑based organics.
Used for calibration in GC–MS pesticide/residue profiling within natural products.

Laboratory Equipment & Consumables

Essential Instruments

HPLC / LC‑MS/MS systems — purity and quantitative profiling
GC‑FID / GC–MS — volatile component and thermal behavior analysis
¹H and ¹³C NMR — chemical shift and hydrogen bonding confirmation
FTIR / UV‑Vis spectrophotometer — functional group fingerprinting
Differential Scanning Calorimeter (DSC) — thermal stability mapping
Microbalance (± 0.1 mg) — precision weighing of pellets

Recommended Consumables

Amber HPLC vials, PTFE‑lined caps, desiccators, silica gel packs
HPLC‑grade solvents: methanol, ethanol, acetonitrile
Micro spatulas, tweezers, disposable filters, pipette tips
Cleanroom gloves and lab‑grade containers (ISO 17025 certified)

Regulation & Safety

Intended Use

Scientific and analytical research only; not approved for pharmaceutical use, dietary formulations, or consumer products.

Regulatory Compliance

CBD from compliant industrial hemp sources (< 0.3 % THC content).
Manufactured under ISO 9001:2015 / GMP‑like quality systems.
Ensure region‑specific compliance with FDA, EMA, REACH, and DEA regulations before import or use.

GHS Classification (Indicative)

⚠️ Irritant (Category 2)
⚠️ May cause mild skin or eye irritation
⚠️ Non‑volatile, combustible solid

Handling Precautions

Use in a ventilated workspace or fume hood.
Wear nitrile gloves, safety goggles, and lab coat.
Avoid direct contact and high‑temperature exposure.
Dispose of residues per EPA / REACH environmental protocols.
Supplied with Safety Data Sheet (SDS) & Certificate of Analysis (CoA) for traceability.

Chemical Informatics & Data Integration

Provides SMILES, InChI, and InChIKey identifiers.
Integrates smoothly into LIMS, ELN, and cheminformatics databases.
Compatible with RDKit, ChemAxon, Knime, and Open Babel software workflows.
Includes computed molecular descriptors: MW, TPSA, log P, Polarizability, H‑bond donor/acceptor counts.
Ideal for constructing QSAR, machine learning, and predictive solubility/toxicity models.

Analytical & Quality Characterization

Purity (%): ≥ 99.0 by HPLC
FTIR: O–H stretch ~ 3400 cm⁻¹; C=C aromatic ~ 1610 cm⁻¹; C–H stretch ~ 2950 cm⁻¹
¹H / ¹³C NMR: Spectra consistent with reference CBD profiles
GC‑MS: Molecular ion 314 m/z confirmed
Thermal Stability: Onset ≥ 65 °C (no decomposition ≤ 100 °C)
Moisture Content: < 0.2 % (Karl Fischer)

Storage & Stability