(4-Bromophenyl)(3-phenyloxiran-2-yl)methanone CAS 29425-81-8

Purity 97%+In StockPharmaceutical Standards
CAS No.29425-81-8
Molecular FormulaC15H11BrO2
Molecular Weight303.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromophenyl)(3-phenyloxiran-2-yl)methanone CAS 29425-81-8 chemical structure

Description

As a certified reference material (CRM), (4-Bromophenyl)(3-phenyloxiran-2-yl)methanone 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.

(4-Bromophenyl)(3-phenyloxiran-2-yl)methanone (CAS 29425-81-8), molecular formula C15H11BrO2 and molecular weight 303.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4-Bromophenyl)(3-phenyloxiran-2-yl)methanone (C15H11BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 303.15 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC15H11BrO2
Molecular Weight303.15 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.)1965
Halogen ContentBr-containing

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