Ethyl 2-(4-hydroxyphenyl)-2-(2-oxoazepan-1-yl)acetate CAS 886493-62-5

Purity 97%+In StockPharmaceutical Standards
CAS No.886493-62-5
Molecular FormulaC16H21NO4
Molecular Weight291.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(4-hydroxyphenyl)-2-(2-oxoazepan-1-yl)acetate CAS 886493-62-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 291.34 g/mol gives Ethyl 2-(4-hydroxyphenyl)-2-(2-oxoazepan-1-yl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 2-(4-hydroxyphenyl)-2-(2-oxoazepan-1-yl)acetate (CAS 886493-62-5), molecular formula C16H21NO4 and molecular weight 291.34 g/mol, is a CATO reference standard with documented purity and traceability.

Ethyl 2-(4-hydroxyphenyl)-2-(2-oxoazepan-1-yl)acetate (C16H21NO4) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures Ethyl 2-(4-hydroxyphenyl)-2-(2-oxoazepan-1-yl)acetate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H21NO4
Molecular Weight291.34 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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