1,3-Benzenedicarboxylic acid, polymer with 1,3-butanediol and hexanedioic acid CAS 26141-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.26141-01-5
Molecular FormulaC8H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Benzenedicarboxylic acid, polymer with 1,3-butanediol and hexanedioic acid CAS 26141-01-5 chemical structure

Description

The occurrence of 1,3-Benzenedicarboxylic acid, polymer with 1,3-butanediol and hexanedioic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,3-Benzenedicarboxylic acid, polymer with 1,3-butanediol and hexanedioic acid (CAS 26141-01-5), molecular formula C8H6O4C6H10O4C4H10O2 and molecular weight 402.40 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H6O4C6H10O4C4H10O2, 1,3-Benzenedicarboxylic acid, polymer with 1,3-butanediol and hexanedioic acid 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 402.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1964

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