Tribenzyl 2-hydroxypropane-1,2,3-tricarboxylate CAS 631-25-4

Purity 97%+In StockPharmaceutical Standards
CAS No.631-25-4
Molecular FormulaC27H26O7
Molecular Weight462.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tribenzyl 2-hydroxypropane-1,2,3-tricarboxylate CAS 631-25-4 chemical structure

Description

The occurrence of Tribenzyl 2-hydroxypropane-1,2,3-tricarboxylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tribenzyl 2-hydroxypropane-1,2,3-tricarboxylate (CAS 631-25-4) is a high-purity analytical reference standard with the molecular formula C27H26O7 and a molecular weight of 462.49 g/mol.

Tribenzyl 2-hydroxypropane-1,2,3-tricarboxylate (C27H26O7) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 Tribenzyl 2-hydroxypropane-1,2,3-tricarboxylate 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 FormulaC27H26O7
Molecular Weight462.49 g/mol
AppearancePale yellow to 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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