898752-73-3 Ethyl 6-(2-methoxyphenyl)-6-oxohexanoate DTXSID30645600 CAS 898752-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898752-73-3
Molecular FormulaC15H20O4
Molecular Weight264.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898752-73-3
Ethyl 6-(2-methoxyphenyl)-6-oxohexanoate
DTXSID30645600 CAS 898752-73-3 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

898752-73-3 Ethyl 6-(2-methoxyphenyl)-6-oxohexanoate DTXSID30645600 (CAS 898752-73-3), molecular formula C15H20O4 and molecular weight 264.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H20O4, 898752-73-3 Ethyl 6-(2-methoxyphenyl)-6-oxohexanoate DTXSID30645600 contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), 898752-73-3 Ethyl 6-(2-methoxyphenyl)-6-oxohexanoate DTXSID30645600 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 FormulaC15H20O4
Molecular Weight264.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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