1,4-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and 2-(hydroxymethyl)-2-methyl-1,3-propanediol CAS 68413-95-6

Purity 97%+In StockPharmaceutical Standards
CAS No.68413-95-6
Molecular FormulaC8H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and 2-(hydroxymethyl)-2-methyl-1,3-propanediol CAS 68413-95-6 chemical structure

Description

1,4-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and 2-(hydroxymethyl)-2-methyl-1,3-propanediol (CAS 68413-95-6) is a high-purity analytical reference standard with the molecular formula C8H6O4C5H12O3C5H12O2 and a molecular weight of 390.43 g/mol.

Based on its molecular formula C8H6O4C5H12O3C5H12O2, 1,4-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and 2-(hydroxymethyl)-2-methyl-1,3-propanediol contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 390.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1,4-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and 2-(hydroxymethyl)-2-methyl-1,3-propanediol 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 C5H12O3 C5H12O2
Molecular Weight390.43 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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