N-((5-Bromofuran-2-yl)methylene)-1-phenylmethanamine CAS 212117-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.212117-18-5
Molecular FormulaC12H10BrNO
Molecular Weight264.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5-Bromofuran-2-yl)methylene)-1-phenylmethanamine CAS 212117-18-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-((5-Bromofuran-2-yl)methylene)-1-phenylmethanamine.

CATO supplies N-((5-Bromofuran-2-yl)methylene)-1-phenylmethanamine (CAS 212117-18-5), a certified reference material (molecular formula C12H10BrNO, MW 264.12 g/mol) for analytical method development and quality control.

N-((5-Bromofuran-2-yl)methylene)-1-phenylmethanamine (C12H10BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N-((5-Bromofuran-2-yl)methylene)-1-phenylmethanamine 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 FormulaC12H10BrNO
Molecular Weight264.12 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Halogen ContentBr-containing
Nitrogen Atoms1

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