1,4-Benzenedicarboxylic acid, polymer with 1,3-butanediol and hexanedioic acid CAS 41222-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.41222-49-5
Molecular FormulaC8H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Benzenedicarboxylic acid, polymer with 1,3-butanediol and hexanedioic acid CAS 41222-49-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

1,4-Benzenedicarboxylic acid, polymer with 1,3-butanediol and hexanedioic acid (CAS 41222-49-5), molecular formula C8H6O4C6H10O4C4H10O2 and molecular weight 402.40 g/mol, is a CATO reference standard with documented purity and traceability.

1,4-Benzenedicarboxylic acid, polymer with 1,3-butanediol and hexanedioic acid (C8H6O4C6H10O4C4H10O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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).

As a certified reference material (CRM), 1,4-Benzenedicarboxylic acid, polymer with 1,3-butanediol and hexanedioic 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.

Physical & Chemical Properties

Molecular FormulaC8H6O4 C6H10O4 C4H10O2
Molecular Weight402.40 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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