4-(Benzyloxy)-2-bromobenzonitrile CAS 1044067-64-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1044067-64-2
Molecular FormulaC14H10BrNO
Molecular Weight288.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzyloxy)-2-bromobenzonitrile CAS 1044067-64-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.14 g/mol gives 4-(Benzyloxy)-2-bromobenzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(Benzyloxy)-2-bromobenzonitrile (CAS 1044067-64-2), molecular formula C14H10BrNO and molecular weight 288.14 g/mol, is a CATO reference standard with documented purity and traceability.

4-(Benzyloxy)-2-bromobenzonitrile (C14H10BrNO) 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.

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), 4-(Benzyloxy)-2-bromobenzonitrile 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 FormulaC14H10BrNO
Molecular Weight288.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms1

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