5,5'-(9-Oxo-9H-fluorene-2,7-diyl)diisophthalic acid CAS 1588979-47-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1588979-47-8
Molecular FormulaC29H16O9
Molecular Weight508.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,5'-(9-Oxo-9H-fluorene-2,7-diyl)diisophthalic acid CAS 1588979-47-8 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.

5,5'-(9-Oxo-9H-fluorene-2,7-diyl)diisophthalic acid (CAS 1588979-47-8), molecular formula C29H16O9 and molecular weight 508.43 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 5,5'-(9-Oxo-9H-fluorene-2,7-diyl)diisophthalic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 508.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 5,5'-(9-Oxo-9H-fluorene-2,7-diyl)diisophthalic 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 FormulaC29H16O9
Molecular Weight508.43 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993

Recommended Standards

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