1,2-Benzenedicarboxylic Acid Di-C6,8,10-Alkyl Esters CAS 68515-51-5

Purity >95%In StockPharmaceutical Standards
CAS No.68515-51-5
Molecular FormulaC28H46O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Benzenedicarboxylic Acid Di-C6,8,10-Alkyl Esters CAS 68515-51-5 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.

1,2-Benzenedicarboxylic Acid Di-C6,8,10-Alkyl Esters (CAS 68515-51-5), molecular formula C28H46O4C24H38O4C20H30O4 and molecular weight 1171.69 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,2-Benzenedicarboxylic Acid Di-C6,8,10-Alkyl Esters (C28H46O4C24H38O4C20H30O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

CATO manufactures 1,2-Benzenedicarboxylic Acid Di-C6,8,10-Alkyl Esters 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 FormulaC28H46O4 C24H38O4 C20H30O4
Molecular Weight1171.69 g/mol
Purity>95%
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

Related Benzenedicarboxylic Standards

Recommended Standards

Why CATO?