4,4'-(1,10-Phenanthroline-2,9-diyl)dibenzaldehyde CAS 120085-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.120085-99-6
Molecular FormulaC26H16N2O2
Molecular Weight388.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(1,10-Phenanthroline-2,9-diyl)dibenzaldehyde CAS 120085-99-6 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.

CATO supplies 4,4'-(1,10-Phenanthroline-2,9-diyl)dibenzaldehyde (CAS 120085-99-6), a certified reference material (molecular formula C26H16N2O2, MW 388.42 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4,4'-(1,10-Phenanthroline-2,9-diyl)dibenzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 388.42 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).

As a certified reference material (CRM), 4,4'-(1,10-Phenanthroline-2,9-diyl)dibenzaldehyde 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.

Physical & Chemical Properties

Molecular FormulaC26H16N2O2
Molecular Weight388.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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