898751-22-9 Ethyl 5-(2-bromophenyl)-5-oxopentanoate DTXSID60645537 CAS 898751-22-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898751-22-9
Molecular FormulaC13H15BrO3
Molecular Weight299.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898751-22-9
Ethyl 5-(2-bromophenyl)-5-oxopentanoate
DTXSID60645537 CAS 898751-22-9 chemical structure

Description

As a certified reference material (CRM), 898751-22-9 Ethyl 5-(2-bromophenyl)-5-oxopentanoate DTXSID60645537 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.

CATO supplies 898751-22-9 Ethyl 5-(2-bromophenyl)-5-oxopentanoate DTXSID60645537 (CAS 898751-22-9), a certified reference material (molecular formula C13H15BrO3, MW 299.16 g/mol) for analytical method development and quality control.

Structurally, 898751-22-9 Ethyl 5-(2-bromophenyl)-5-oxopentanoate DTXSID60645537 (C13H15BrO3) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 299.16 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC13H15BrO3
Molecular Weight299.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing

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