2-(4-(Furan-2-carboxamido)phenoxy)acetic acid CAS 312748-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.312748-79-1
Molecular FormulaC13H11NO5
Molecular Weight261.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Furan-2-carboxamido)phenoxy)acetic acid CAS 312748-79-1 chemical structure

Description

CATO supplies 2-(4-(Furan-2-carboxamido)phenoxy)acetic acid (CAS 312748-79-1), a certified reference material (molecular formula C13H11NO5, MW 261.23 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-(Furan-2-carboxamido)phenoxy)acetic acid (C13H11NO5) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2-(4-(Furan-2-carboxamido)phenoxy)acetic 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 FormulaC13H11NO5
Molecular Weight261.23 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)2025
Nitrogen Atoms1

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