4,4'-(3,8-Dibromopyrene-1,6-diyl)dibenzaldehyde CAS 2375652-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2375652-83-6
Molecular FormulaC30H16Br2O2
Molecular Weight568.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(3,8-Dibromopyrene-1,6-diyl)dibenzaldehyde CAS 2375652-83-6 chemical structure

Description

Owing to a steroid core, a hydroxyl group, an ether linkage, bromine substitution, 4,4'-(3,8-Dibromopyrene-1,6-diyl)dibenzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 568.25 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 supplies 4,4'-(3,8-Dibromopyrene-1,6-diyl)dibenzaldehyde (CAS 2375652-83-6), a certified reference material (molecular formula C30H16Br2O2, MW 568.25 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.

As a certified reference material (CRM), 4,4'-(3,8-Dibromopyrene-1,6-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 FormulaC30H16Br2O2
Molecular Weight568.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing

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