40682-97-1 4H-1-Benzopyran-3-carboxaldehyde, 7-methyl-4-oxo- CTK1D4361 CAS 40682-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.40682-97-1
Molecular FormulaC11H8O3
Molecular Weight188.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

40682-97-1
4H-1-Benzopyran-3-carboxaldehyde, 7-methyl-4-oxo-
CTK1D4361 CAS 40682-97-1 chemical structure

Description

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

CATO supplies 40682-97-1 4H-1-Benzopyran-3-carboxaldehyde, 7-methyl-4-oxo- CTK1D4361 (CAS 40682-97-1), a certified reference material (molecular formula C11H8O3, MW 188.18 g/mol) for analytical method development and quality control.

The molecular framework of 40682-97-1 4H-1-Benzopyran-3-carboxaldehyde, 7-methyl-4-oxo- CTK1D4361 (C11H8O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 40682-97-1 4H-1-Benzopyran-3-carboxaldehyde, 7-methyl-4-oxo- CTK1D4361 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 FormulaC11H8O3
Molecular Weight188.18 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, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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