(4S,4′S)-2,2′-(1,8-Anthracenediyl)bis[4,5-dihydro-4-[(1S)-1-methylpropyl]oxazole] CAS 873843-21-1

Purity 97%+In StockPharmaceutical Standards
CAS No.873843-21-1
Molecular FormulaC28H32N2O2
Molecular Weight428.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,4′S)-2,2′-(1,8-Anthracenediyl)bis[4,5-dihydro-4-[(1S)-1-methylpropyl]oxazole] CAS 873843-21-1 chemical structure

Description

(4S,4′S)-2,2′-(1,8-Anthracenediyl)bis[4,5-dihydro-4-[(1S)-1-methylpropyl]oxazole] (CAS 873843-21-1) is a high-purity analytical reference standard with the molecular formula C28H32N2O2 and a molecular weight of 428.57 g/mol.

(4S,4′S)-2,2′-(1,8-Anthracenediyl)bis[4,5-dihydro-4-[(1S)-1-methylpropyl]oxazole] (C28H32N2O2) contains a steroid core, 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC28H32N2O2
Molecular Weight428.57 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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