5',5''''-(Propane-2,2-diyl)bis(2'-ethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid) CAS 1473420-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1473420-11-9
Molecular FormulaC47H40O10
Molecular Weight764.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5',5''''-(Propane-2,2-diyl)bis(2'-ethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid) CAS 1473420-11-9 chemical structure

Description

As a certified reference material (CRM), 5',5''''-(Propane-2,2-diyl)bis(2'-ethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid) 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.

5',5''''-(Propane-2,2-diyl)bis(2'-ethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid) (CAS 1473420-11-9) is a high-purity analytical reference standard with the molecular formula C47H40O10 and a molecular weight of 764.81 g/mol.

5',5''''-(Propane-2,2-diyl)bis(2'-ethoxy-[1,1':3',1''-terphenyl]-4,4''-dicarboxylicacid) (C47H40O10) 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC47H40O10
Molecular Weight764.81 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)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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