2-(4-Acetamidophenoxy)ethyl 2-acetoxybenzoate CAS 62992-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.62992-61-4
Molecular FormulaC19H19NO6
Molecular Weight357.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Acetamidophenoxy)ethyl 2-acetoxybenzoate CAS 62992-61-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 357.36 g/mol gives 2-(4-Acetamidophenoxy)ethyl 2-acetoxybenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Acetamidophenoxy)ethyl 2-acetoxybenzoate (CAS 62992-61-4), molecular formula C19H19NO6 and molecular weight 357.36 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-Acetamidophenoxy)ethyl 2-acetoxybenzoate (C19H19NO6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 2-(4-Acetamidophenoxy)ethyl 2-acetoxybenzoate 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 FormulaC19H19NO6
Molecular Weight357.36 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1

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