Ethyl 2-((3,4-dimethyl-2-oxo-2h-chromen-7-yl)oxy)propanoate CAS 35679-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.35679-91-5
Molecular FormulaC16H18O5
Molecular Weight290.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-((3,4-dimethyl-2-oxo-2h-chromen-7-yl)oxy)propanoate CAS 35679-91-5 chemical structure

Description

Structurally, Ethyl 2-((3,4-dimethyl-2-oxo-2h-chromen-7-yl)oxy)propanoate (C16H18O5) contains a flavonoid core, a hydroxyl group, an ether linkage. 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 290.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Ethyl 2-((3,4-dimethyl-2-oxo-2h-chromen-7-yl)oxy)propanoate (CAS 35679-91-5), molecular formula C16H18O5 and molecular weight 290.31 g/mol, is a CATO reference standard with documented purity and traceability.

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-((3,4-dimethyl-2-oxo-2h-chromen-7-yl)oxy)propanoate 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 FormulaC16H18O5
Molecular Weight290.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967

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