1-(4-Bromo-2-fluorobenzyl)-4-methyl-1,4-diazepane CAS 1291624-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1291624-13-9
Molecular FormulaC13H18BrFN2
Molecular Weight301.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromo-2-fluorobenzyl)-4-methyl-1,4-diazepane CAS 1291624-13-9 chemical structure

Description

Based on its molecular formula C13H18BrFN2, 1-(4-Bromo-2-fluorobenzyl)-4-methyl-1,4-diazepane contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 301.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 1-(4-Bromo-2-fluorobenzyl)-4-methyl-1,4-diazepane (CAS 1291624-13-9), a certified reference material (molecular formula C13H18BrFN2, MW 301.20 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(4-Bromo-2-fluorobenzyl)-4-methyl-1,4-diazepane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H18BrFN2
Molecular Weight301.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms2

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