1,2-Benzenedicarboxylic acid, decyl isoundecyl ester CAS 96507-80-1

Purity 97%+In StockPharmaceutical Standards
CAS No.96507-80-1
Molecular FormulaC29H48O4
Molecular Weight460.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Benzenedicarboxylic acid, decyl isoundecyl ester CAS 96507-80-1 chemical structure

Description

The occurrence of 1,2-Benzenedicarboxylic acid, decyl isoundecyl ester is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,2-Benzenedicarboxylic acid, decyl isoundecyl ester (CAS 96507-80-1) is a high-purity analytical reference standard with the molecular formula C29H48O4 and a molecular weight of 460.69 g/mol.

Based on its molecular formula C29H48O4, 1,2-Benzenedicarboxylic acid, decyl isoundecyl ester contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 460.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1,2-Benzenedicarboxylic acid, decyl isoundecyl ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H48O4
Molecular Weight460.69 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 chloroform, dichloromethane, ethyl acetate, DMSO
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.)1984

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