3-(2-Methyl-4,5,6,7-tetrahydrobenzofuran-3-carboxamido)benzoic acid CAS 335394-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.335394-27-9
Molecular FormulaC17H17NO4
Molecular Weight299.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Methyl-4,5,6,7-tetrahydrobenzofuran-3-carboxamido)benzoic acid CAS 335394-27-9 chemical structure

Description

As a certified reference material (CRM), 3-(2-Methyl-4,5,6,7-tetrahydrobenzofuran-3-carboxamido)benzoic acid 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.

CATO supplies 3-(2-Methyl-4,5,6,7-tetrahydrobenzofuran-3-carboxamido)benzoic acid (CAS 335394-27-9), a certified reference material (molecular formula C17H17NO4, MW 299.32 g/mol) for analytical method development and quality control.

3-(2-Methyl-4,5,6,7-tetrahydrobenzofuran-3-carboxamido)benzoic acid (C17H17NO4) 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 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 FormulaC17H17NO4
Molecular Weight299.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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