4-[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)amino]benzenecarboxylic acid CAS 309923-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.309923-57-7
Molecular FormulaC16H13NO5
Molecular Weight299.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)amino]benzenecarboxylic acid CAS 309923-57-7 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 4-[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)amino]benzenecarboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 299.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 4-[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)amino]benzenecarboxylic acid (CAS 309923-57-7), a certified reference material (molecular formula C16H13NO5, MW 299.28 g/mol) for analytical method development and quality control.

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 4-[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)amino]benzenecarboxylic acid 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 FormulaC16H13NO5
Molecular Weight299.28 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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