(2R,2'R)-2,2'-(Terephthaloylbis(azanediyl))bis(3-phenylpropanoic acid) CAS 1596170-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1596170-52-3
Molecular FormulaC26H24N2O6
Molecular Weight460.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,2'R)-2,2'-(Terephthaloylbis(azanediyl))bis(3-phenylpropanoic acid) CAS 1596170-52-3 chemical structure

Description

CATO supplies (2R,2'R)-2,2'-(Terephthaloylbis(azanediyl))bis(3-phenylpropanoic acid) (CAS 1596170-52-3), a certified reference material (molecular formula C26H24N2O6, MW 460.48 g/mol) for analytical method development and quality control.

(2R,2'R)-2,2'-(Terephthaloylbis(azanediyl))bis(3-phenylpropanoic acid) (C26H24N2O6) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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.

As a certified reference material (CRM), (2R,2'R)-2,2'-(Terephthaloylbis(azanediyl))bis(3-phenylpropanoic acid) 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 FormulaC26H24N2O6
Molecular Weight460.48 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2

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