Tetracyclohexyl perylene-3,4,9,10-tetracarboxylate CAS 136527-23-6

Purity 97%+In StockPharmaceutical Standards
CAS No.136527-23-6
Molecular FormulaC48H52O8
Molecular Weight756.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetracyclohexyl perylene-3,4,9,10-tetracarboxylate CAS 136527-23-6 chemical structure

Description

As a certified reference material (CRM), Tetracyclohexyl perylene-3,4,9,10-tetracarboxylate 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.

Tetracyclohexyl perylene-3,4,9,10-tetracarboxylate (CAS 136527-23-6), molecular formula C48H52O8 and molecular weight 756.92 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Tetracyclohexyl perylene-3,4,9,10-tetracarboxylate (C48H52O8) 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).

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.

Physical & Chemical Properties

Molecular FormulaC48H52O8
Molecular Weight756.92 g/mol
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)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996

Recommended Standards

Why CATO?