911818-75-2 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene 5''-(4'-carboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid BCP26102 CAS 911818-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.911818-75-2
Molecular FormulaC45H72O6
Molecular Weight709.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

911818-75-2 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene 5''-(4'-carboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid BCP26102 CAS 911818-75-2 chemical structure

Description

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

CATO supplies 911818-75-2 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene 5''-(4'-carboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid BCP26102 (CAS 911818-75-2), a certified reference material (molecular formula C45H72O6, MW 709.05 g/mol) for analytical method development and quality control.

911818-75-2 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene 5''-(4'-carboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid BCP26102 (C45H72O6) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 911818-75-2 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene 5''-(4'-carboxy-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid BCP26102 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 FormulaC45H72O6
Molecular Weight709.05 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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