2-(4-(5-Formylfuran-2-yl)phenyl)acetic acid CAS 113516-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.113516-90-8
Molecular FormulaC13H10O4
Molecular Weight230.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(5-Formylfuran-2-yl)phenyl)acetic acid CAS 113516-90-8 chemical structure

Description

CATO manufactures 2-(4-(5-Formylfuran-2-yl)phenyl)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.

CATO supplies 2-(4-(5-Formylfuran-2-yl)phenyl)acetic acid (CAS 113516-90-8), a certified reference material (molecular formula C13H10O4, MW 230.22 g/mol) for analytical method development and quality control.

Structurally, 2-(4-(5-Formylfuran-2-yl)phenyl)acetic acid (C13H10O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 230.22 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC13H10O4
Molecular Weight230.22 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.)1989

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