3-Ethoxy-4-(2-oxo-2-(pyrrolidin-1-yl)ethoxy)benzaldehyde CAS 713503-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.713503-37-8
Molecular FormulaC15H19NO4
Molecular Weight277.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Ethoxy-4-(2-oxo-2-(pyrrolidin-1-yl)ethoxy)benzaldehyde CAS 713503-37-8 chemical structure

Description

CATO manufactures 3-Ethoxy-4-(2-oxo-2-(pyrrolidin-1-yl)ethoxy)benzaldehyde 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.

CATO supplies 3-Ethoxy-4-(2-oxo-2-(pyrrolidin-1-yl)ethoxy)benzaldehyde (CAS 713503-37-8), a certified reference material (molecular formula C15H19NO4, MW 277.32 g/mol) for analytical method development and quality control.

Structurally, 3-Ethoxy-4-(2-oxo-2-(pyrrolidin-1-yl)ethoxy)benzaldehyde (C15H19NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 277.32 g/mol, it falls into the medium-molecular-weight range. 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).

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

Physical & Chemical Properties

Molecular FormulaC15H19NO4
Molecular Weight277.32 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 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.)1985
Nitrogen Atoms1

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