7-Ethoxy-4-methyl-2-oxo-2H-chromene-3-carbonitrile CAS 1021267-52-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1021267-52-6
Molecular FormulaC13H11NO3
Molecular Weight229.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Ethoxy-4-methyl-2-oxo-2H-chromene-3-carbonitrile CAS 1021267-52-6 chemical structure

Description

7-Ethoxy-4-methyl-2-oxo-2H-chromene-3-carbonitrile (CAS 1021267-52-6), molecular formula C13H11NO3 and molecular weight 229.23 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-Ethoxy-4-methyl-2-oxo-2H-chromene-3-carbonitrile (C13H11NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 7-Ethoxy-4-methyl-2-oxo-2H-chromene-3-carbonitrile 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 FormulaC13H11NO3
Molecular Weight229.23 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms1

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