Flubromazepam Pellets 8mg

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Category: Research Chemicals

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Buy Flubromazepam Pellets 8mg Online — Research-Grade Benzodiazepine Analog for Analytical and Computational Applications

Overview

Buy Flubromazepam 8mg Pellets offer a highly reproducible, premeasured format of this brominated fluoro-benzodiazepine derivative, specifically intended for scientific, analytical, and computational research.
Each pellet ensures accurate micro-dosing control for advanced chemistry, pharmacology, and neurobiological study, eliminating variability from manual powder handling.

Flubromazepam is widely deployed in receptor-binding research, ligand modeling, and structure–activity relationship (SAR) investigations, contributing to broader insights in chemical design and material testing.

Chemical Identity

Chemical Name: 7-bromo-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Synonyms: Flubromazepam, FBB-22 derivative, bromofluorobenzodiazepine analog
Molecular Formula: C₁₅H₁₀BrFN₂O
Molecular Weight: 349.16 g/mol
Purity: ≥ 99% (HPLC verified)
Form: Solid, compressed pellets
Dosage Unit: 8 mg per pellet
Packaging: Moisture-resistant blister trays for analytical integrity

Applications Across Disciplines

Organic & Inorganic Chemistry

A halogenated benzodiazepine analog ideal for exploring bromo-fluoro substitution effects on aromatic ring reactivity.
Serves as a model compound in heterocyclic synthesis studies, particularly involving amide and diazepine intermediates.
Useful in spectroscopic method validation (IR, NMR, MS) for functional group characterization and conformational analysis.
Aids in kinetic and mechanistic studies of C–Br and C–F bond interactions under varying conditions.

Chemical Biology

Applied in neurochemical research focused on GABA $_A$ receptor modulation and ligand affinity modeling.
Facilitates exploration of CNS-active analogs and metabolic transformation pathways using in vitro assay systems.
Contributes to understanding receptor-ligand conformations, bioisosteric replacements, and metabolic enzyme interactions.

Computational Chemistry

Suitable for quantum mechanical computation, molecular docking studies, and DFT (density functional theory) calculations.
Used for building 3D pharmacophore maps, computing electrostatic potential surfaces, and studying spin density distributions.
Integration-ready for AI-powered SAR analysis and compounds clustering within advanced cheminformatics workflows.

Environmental Chemistry

Supports modeling of environmental breakdown pathways, determining photostability, persistence, and aquatic adsorption coefficients.
Enables evaluation of toxicokinetic profiles and degradative transformation in soil and wastewater simulations.
Valuable in risk assessment frameworks for understanding halogenated compound lifecycles and environmental footprints.

Laboratory Equipment & Consumables

Recommended laboratory setup includes:

High-resolution analytical balances (readability 0.01 mg)
HPLC or UHPLC systems for purity validation
Spectrophotometric equipment: FTIR, NMR, and LC–MS/MS spectrometers
Amber glass storage vials, desiccator units, and inert gas preservation systems
High-purity solvents (acetonitrile, DMSO, methanol) for sample preparation
Protective consumables: certified nitrile gloves, micropipettes, and dust-free tweezers

Pelleted form ensures precise reproducibility, reduces exposure risk, and suits both wet-lab and computational–validation workflows.

Regulation & Safety

Intended Use: For scientific research and analytical reference only – not for human or veterinary use.
Legal Status: May be subject to scheduling or regulation as an analog substance in certain jurisdictions; ensure proper authorization.
GHS Classification:
⚠️ Acute Toxicity (oral), Category 4
⚠️ Specific Target Organ Toxicity (single exposure), Category 3

Precautions:

Handle in a fume hood using gloves, lab coat, and protective eyewear.
Avoid dust formation and direct inhalation.
Dispose according to local hazardous waste regulations and environmental safety guidelines.

Regulatory Compliance:

Supplied under ISO 9001-compliant lab management systems.
Accompanied by Safety Data Sheet (SDS) and Certificate of Analysis (CoA).
Conforms to REACH, CLP, and GLP documentation requirements for laboratory chemical materials.

Chemical Informatics & Data Management

Provided data identifiers: CAS, PubChem CID, SMILES, InChI, and InChI Key.
Metadata integrates seamlessly with laboratory information management systems (LIMS) and electronic lab notebooks (ELNs).
Fully compatible with RDKit, ChemAxon, OpenBabel, and ChemSpider cheminformatics engines.
Includes extended molecular descriptors suitable for machine learning datasets and computational screening libraries.

Quality Assurance & Analytical Verification

Each Flubromazepam Pellets batch undergoes:

HPLC purity profiling (chromatographic retention and UV fingerprint)
1H NMR and 13C NMR spectral identity confirmation
MS (ESI or EI) exact-mass determination
Elemental and thermal analysis to confirm stability and compositional accuracy
Long-term shelf-life validation under light and heat stress simulations

All data included in the Certificate of Analysis (CoA) supports transparency, traceability, and scientific reproducibility.

Storage & Stability

Store at room temperature (< 25 °C) in a dry, dark, and controlled environment.
Keep sealed in original blister packaging until immediate use.
Avoid direct sunlight and high humidity exposure.
Shelf life: 36 months under optimal laboratory storage conditions.

SEO Keywords (Optimized)

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