(4S,4′S)-2,2′-(1S)-[1,1′-Binaphthalene]-2,2′-diylbis[4,5-dihydro-4-phenyloxazole] CAS 180981-81-1

Purity 97%+In StockPharmaceutical Standards
CAS No.180981-81-1
Molecular FormulaC38H28N2O2
Molecular Weight544.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,4′S)-2,2′-(1S)-[1,1′-Binaphthalene]-2,2′-diylbis[4,5-dihydro-4-phenyloxazole] CAS 180981-81-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4S,4′S)-2,2′-(1S)-[1,1′-Binaphthalene]-2,2′-diylbis[4,5-dihydro-4-phenyloxazole].

(4S,4′S)-2,2′-(1S)-[1,1′-Binaphthalene]-2,2′-diylbis[4,5-dihydro-4-phenyloxazole] (CAS 180981-81-1) is a high-purity analytical reference standard with the molecular formula C38H28N2O2 and a molecular weight of 544.64 g/mol.

(4S,4′S)-2,2′-(1S)-[1,1′-Binaphthalene]-2,2′-diylbis[4,5-dihydro-4-phenyloxazole] (C38H28N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, 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), (4S,4′S)-2,2′-(1S)-[1,1′-Binaphthalene]-2,2′-diylbis[4,5-dihydro-4-phenyloxazole] 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 FormulaC38H28N2O2
Molecular Weight544.64 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)26.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Nitrogen Atoms2

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