1,3-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and hexanedioic acid CAS 26141-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.26141-00-4
Molecular FormulaC8H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and hexanedioic acid CAS 26141-00-4 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 1,3-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and hexanedioic acid.

1,3-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and hexanedioic acid (CAS 26141-00-4) is a high-purity analytical reference standard with the molecular formula C8H6O4C6H10O4C5H12O2 and a molecular weight of 416.42 g/mol.

1,3-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and hexanedioic acid (C8H6O4C6H10O4C5H12O2) 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 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1,3-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and hexanedioic 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 FormulaC8H6O4 C6H10O4 C5H12O2
Molecular Weight416.42 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.)1964

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