4,4'-(((9H-fluorene-9,9-diyl)bis(4,1-phenylene))bis(azanediyl))bis(4-oxobutanoic acid) CAS 457922-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.457922-91-7
Molecular FormulaC33H28N2O6
Molecular Weight548.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(((9H-fluorene-9,9-diyl)bis(4,1-phenylene))bis(azanediyl))bis(4-oxobutanoic acid) CAS 457922-91-7 chemical structure

Description

CATO manufactures 4,4'-(((9H-fluorene-9,9-diyl)bis(4,1-phenylene))bis(azanediyl))bis(4-oxobutanoic 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.

CATO supplies 4,4'-(((9H-fluorene-9,9-diyl)bis(4,1-phenylene))bis(azanediyl))bis(4-oxobutanoic acid) (CAS 457922-91-7), a certified reference material (molecular formula C33H28N2O6, MW 548.59 g/mol) for analytical method development and quality control.

The molecular framework of 4,4'-(((9H-fluorene-9,9-diyl)bis(4,1-phenylene))bis(azanediyl))bis(4-oxobutanoic acid) (C33H28N2O6) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC33H28N2O6
Molecular Weight548.59 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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