2,2'-(1,4-Phenylenebis(oxy))diacetic acid CAS 2245-53-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2245-53-6
Molecular FormulaC10H10O6
Molecular Weight226.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(1,4-Phenylenebis(oxy))diacetic acid CAS 2245-53-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,2'-(1,4-Phenylenebis(oxy))diacetic acid.

CATO supplies 2,2'-(1,4-Phenylenebis(oxy))diacetic acid (CAS 2245-53-6), a certified reference material (molecular formula C10H10O6, MW 226.18 g/mol) for analytical method development and quality control.

2,2'-(1,4-Phenylenebis(oxy))diacetic acid (C10H10O6) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 2,2'-(1,4-Phenylenebis(oxy))diacetic 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 FormulaC10H10O6
Molecular Weight226.18 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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