4,4'-((3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl)bis(oxy))bis(2,3,5,6-tetrafluorobenzaldehyde) CAS 443982-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.443982-01-2
Molecular FormulaC26H26F8O9
Molecular Weight634.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-((3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl)bis(oxy))bis(2,3,5,6-tetrafluorobenzaldehyde) CAS 443982-01-2 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, 4,4'-((3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl)bis(oxy))bis(2,3,5,6-tetrafluorobenzaldehyde) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 634.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 4,4'-((3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl)bis(oxy))bis(2,3,5,6-tetrafluorobenzaldehyde) (CAS 443982-01-2), a certified reference material (molecular formula C26H26F8O9, MW 634.47 g/mol) for analytical method development and quality control.

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 FormulaC26H26F8O9
Molecular Weight634.47 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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