5",5"'-Bis(4'-formyl-[1,1'-biphenyl]-4-yl)-2",2"',4",4"',6",6"'-hexamethyl-[1,1':4',1":3",1"':3"',1"":4"",1""'-sexiphenyl]-4,4""'-dicarbaldehyde CAS 868046-60-0

Purity 97%+In StockPharmaceutical Standards
CAS No.868046-60-0
Molecular FormulaC70H54O4
Molecular Weight959.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5

Description

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

5",5"'-Bis(4'-formyl-[1,1'-biphenyl]-4-yl)-2",2"',4",4"',6",6"'-hexamethyl-[1,1':4',1":3",1"':3"',1"":4"",1""'-sexiphenyl]-4,4""'-dicarbaldehyde (CAS 868046-60-0), molecular formula C70H54O4 and molecular weight 959.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C70H54O4, 5",5"'-Bis(4'-formyl-[1,1'-biphenyl]-4-yl)-2",2"',4",4"',6",6"'-hexamethyl-[1,1':4',1":3",1"':3"',1"":4"",1""'-sexiphenyl]-4,4""'-dicarbaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 959.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 5",5"'-Bis(4'-formyl-[1,1'-biphenyl]-4-yl)-2",2"',4",4"',6",6"'-hexamethyl-[1,1':4',1":3",1"':3"',1"":4"",1""'-sexiphenyl]-4,4""'-dicarbaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC70H54O4
Molecular Weight959.18 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)44.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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