Ethyl 2-(diethoxyphosphoryl)-3-(2-methoxyphenyl)propanoate CAS 66324-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.66324-95-6
Molecular FormulaC16H25O6P
Molecular Weight344.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(diethoxyphosphoryl)-3-(2-methoxyphenyl)propanoate CAS 66324-95-6 chemical structure

Description

CATO supplies Ethyl 2-(diethoxyphosphoryl)-3-(2-methoxyphenyl)propanoate (CAS 66324-95-6), a certified reference material (molecular formula C16H25O6P, MW 344.34 g/mol) for analytical method development and quality control.

Structurally, Ethyl 2-(diethoxyphosphoryl)-3-(2-methoxyphenyl)propanoate (C16H25O6P) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 344.34 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.

As a certified reference material (CRM), Ethyl 2-(diethoxyphosphoryl)-3-(2-methoxyphenyl)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 FormulaC16H25O6P
Molecular Weight344.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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