ethyl 2-(oxan-4-yl)-2-oxoacetate CAS 861160-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.861160-58-9
Molecular FormulaC9H14O4
Molecular Weight186.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 2-(oxan-4-yl)-2-oxoacetate CAS 861160-58-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including ethyl 2-(oxan-4-yl)-2-oxoacetate.

CATO supplies ethyl 2-(oxan-4-yl)-2-oxoacetate (CAS 861160-58-9), a certified reference material (molecular formula C9H14O4, MW 186.21 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, ethyl 2-(oxan-4-yl)-2-oxoacetate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 186.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), ethyl 2-(oxan-4-yl)-2-oxoacetate 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 FormulaC9H14O4
Molecular Weight186.21 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987

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