3-BRomo-2-(4-methoxy-benzyloxy)-benzonitrile CAS 2065250-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2065250-29-3
Molecular FormulaC15H12BrNO2
Molecular Weight318.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-BRomo-2-(4-methoxy-benzyloxy)-benzonitrile CAS 2065250-29-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 318.17 g/mol gives 3-BRomo-2-(4-methoxy-benzyloxy)-benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-BRomo-2-(4-methoxy-benzyloxy)-benzonitrile (CAS 2065250-29-3), a certified reference material (molecular formula C15H12BrNO2, MW 318.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H12BrNO2, 3-BRomo-2-(4-methoxy-benzyloxy)-benzonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.17 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.

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), 3-BRomo-2-(4-methoxy-benzyloxy)-benzonitrile 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 FormulaC15H12BrNO2
Molecular Weight318.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentBr-containing
Nitrogen Atoms1

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