4,4',4",4'"-(Perylene-2,5,8,11-tetrayl)tetrabenzoic acid CAS 1885094-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1885094-82-5
Molecular FormulaC48H28O8
Molecular Weight732.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4

Description

4,4',4",4'"-(Perylene-2,5,8,11-tetrayl)tetrabenzoic acid (CAS 1885094-82-5) is a high-purity analytical reference standard with the molecular formula C48H28O8 and a molecular weight of 732.73 g/mol.

4,4',4",4'"-(Perylene-2,5,8,11-tetrayl)tetrabenzoic acid (C48H28O8) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4,4',4",4'"-(Perylene-2,5,8,11-tetrayl)tetrabenzoic acid 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 FormulaC48H28O8
Molecular Weight732.73 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)35.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995

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