4,4'-(32,35,52,55,72,75,92,95-Octamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane-12,15-diyl)dibenzaldehyde CAS 2414973-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2414973-65-0
Molecular FormulaC57H54O10
Molecular Weight899.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(32,35,52,55,72,75,92,95-Octamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane-12,15-diyl)dibenzaldehyde CAS 2414973-65-0 chemical structure

Description

The occurrence of 4,4'-(32,35,52,55,72,75,92,95-Octamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane-12,15-diyl)dibenzaldehyde is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4,4'-(32,35,52,55,72,75,92,95-Octamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane-12,15-diyl)dibenzaldehyde (CAS 2414973-65-0), a certified reference material (molecular formula C57H54O10, MW 899.03 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 4,4'-(32,35,52,55,72,75,92,95-Octamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane-12,15-diyl)dibenzaldehyde is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 899.03 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC57H54O10
Molecular Weight899.03 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)31.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000

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