1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester CAS 63468-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.63468-10-0
Molecular FormulaC25H38O6
Molecular Weight434.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester CAS 63468-10-0 chemical structure

Description

The occurrence of 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester (CAS 63468-10-0), molecular formula C25H38O6 and molecular weight 434.57 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,2,4-Benzenetricarboxylic Acid 1,4-Bis(2-ethylhexyl) Ester (C25H38O6) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 434.57 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC25H38O6
Molecular Weight434.57 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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