4,4'-(9,9-Diethyl-9H-fluorene-2,7-diyl)dibenzaldehyde CAS 2116542-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2116542-14-2
Molecular FormulaC31H26O2
Molecular Weight430.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(9,9-Diethyl-9H-fluorene-2,7-diyl)dibenzaldehyde CAS 2116542-14-2 chemical structure

Description

The occurrence of 4,4'-(9,9-Diethyl-9H-fluorene-2,7-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.

4,4'-(9,9-Diethyl-9H-fluorene-2,7-diyl)dibenzaldehyde (CAS 2116542-14-2), molecular formula C31H26O2 and molecular weight 430.54 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 4,4'-(9,9-Diethyl-9H-fluorene-2,7-diyl)dibenzaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 430.54 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.

As a certified reference material (CRM), 4,4'-(9,9-Diethyl-9H-fluorene-2,7-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 FormulaC31H26O2
Molecular Weight430.54 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997

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