1-(4-Bromo-1-hydroxynaphthalen-2-yl)ethanone CAS 52220-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.52220-64-1
Molecular FormulaC12H9BrO2
Molecular Weight265.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromo-1-hydroxynaphthalen-2-yl)ethanone CAS 52220-64-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.10 g/mol gives 1-(4-Bromo-1-hydroxynaphthalen-2-yl)ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Bromo-1-hydroxynaphthalen-2-yl)ethanone (CAS 52220-64-1), molecular formula C12H9BrO2 and molecular weight 265.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(4-Bromo-1-hydroxynaphthalen-2-yl)ethanone (C12H9BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 265.10 g/mol, it falls into the medium-molecular-weight range. 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), 1-(4-Bromo-1-hydroxynaphthalen-2-yl)ethanone 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 FormulaC12H9BrO2
Molecular Weight265.10 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentBr-containing

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