Flubromazepam Powder

Buy Flubromazepam Powder — High-Purity Benzodiazepine Analog for Advanced Research Applications

Overview

Buy Flubromazepam Powder is a long-acting benzodiazepine derivative used in neurochemical, pharmacological, and computational chemistry research. With an established structure that integrates fluorine and bromine substituents, this compound exemplifies the impact of halogenation on receptor affinity and molecular stability.

Available as a high-purity crystalline powder, it is ideal for controlled laboratory experiments requiring precise dosing, molecular modeling, or chemical structure–activity relationship (SAR) analysis.

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Chemical Identity

• IUPAC Name: 7-bromo-5-(2-fluorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
• Molecular Formula: C₁₅H₁₀BrFN₂O
• Molecular Weight: 349.16 g/mol
• Form: Crystalline powder
• Purity: ≥ 99% (HPLC verified)
• CAS Number: 2647-50-9
• Packaging: Available in tamper-sealed laboratory vials (100 mg – 1 g)

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Applications by Scientific Domain

Organic & Inorganic Chemistry

• Serves as a model compound in heterocyclic synthesis, amide functionalization, and halogen-substituted aromatic chemistry.
• Provides insight into aromatic substitution reactions, nucleophilic substitution kinetics, and fluorine’s influence on ring stability.
• Useful for analytical method development in advanced chromatographic and spectroscopic identification.

Chemical Biology

• Applied in receptor–ligand interaction studies, particularly involving GABAA_AA​ receptor modulation.
• Supports the exploration of neurobiochemical signaling pathways and benzodiazepine analog-specific pharmacodynamics under controlled conditions.
• Enables functional assay modeling and neurotransmitter binding simulations.

Computational Chemistry

• Suited for DFT, molecular docking, and molecular dynamics simulations to predict conformational energetics and electrostatic surface potential.
• Facilitates QSAR (Quantitative Structure–Activity Relationship) design frameworks.
• Integration-ready for AI-assisted compound modeling, pharmacophore mapping, and machine learning-based property predictions.

Environmental Chemistry

• Supports studies on chemical persistence, biodegradation, and adsorptive fate in soil and aquatic systems.
• Useful for LC–MS/MS environmental trace analysis, partition coefficient (Kₒw) determination, and photooxidative breakdown studies.
• Provides data for pollutant pathway modeling and ecotoxicological profiling within risk assessment frameworks.

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Laboratory Equipment & Consumables

Recommended laboratory setup includes:

• Precision analytical balance (0.01 mg accuracy)
• GC–MS, HPLC or UHPLC for compound quantification
• Fume hood or inert gas enclosure for weighing
• Amber glass storage vials with PTFE-lined caps
• Certified measurement pipettes and microspatulas
• Analytical-grade solvents (acetonitrile, DMSO, methanol)

Flubromazepam’s powdered form ensures ease of integration into both wet-lab and computational workflows while minimizing contamination and variability.

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Regulation & Safety

• Intended Use: For qualified laboratory and scientific research only.
• Not approved for human, animal, or diagnostic use.
• Hazard Classification:
  ⚠️ Acute Toxicity (Oral), Category 4
  ⚠️ Specific Target Organ Toxicity (Single Exposure), Category 3
• Handling Requirements:
  Use under a fume hood, wear nitrile gloves, protective eyewear, and lab coat.
  Dispose of residual material per environmental safety guidelines and local hazardous waste regulations.

Regulatory Compliance:

• Documentation under ISO 9001 laboratory quality management protocols
• SDS and REACH data sheets available upon request
• Supplied in compliance with analytical standards for chemical reference materials

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Chemical Informatics Integration

• Structural IDs: SMILES, InChI, InChI Key, PubChem CID, CAS, and MOL/SD files
• Compatible with LIMS, ELN, and computational chemistry databases
• Integration-ready for cheminformatics platforms such as ChemAxon, RDKit, ChemSpider, and ChEMBL
• Supports metadata tagging, fingerprint indexing, and spectral library enhancement

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Analytical Verification & Quality Control

Quality assurance is carried out through:

• ¹H NMR and ¹³C NMR spectrum verification
• Mass spectrometry (MS) fingerprint matching
• HPLC purity validation
• Elemental analysis (C/H/N/O/Br/F) ratio consistency
• Differential Scanning Calorimetry (DSC) for thermal stability confirmation

Each batch is issued with a certificate of analysis (CoA), ensuring traceability and reproducibility in all analytical contexts.

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Storage & Stability

• Store in a cool (< 20 °C), dry, and light-protected environment.
• Maintain airtight, inert atmosphere containers to prevent hydrolysis or photodegradation.
• Shelf life: 36 months under optimal storage conditions.

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Keywords (SEO Optimized)

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