Oxazole, 2,2′-[oxybis(methylene)]bis[4,5-dihydro-5-methyl-4-phenyl-, (4R,4′R,5R,5′R)- CAS 474364-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.474364-68-6
Molecular FormulaC22H24N2O3
Molecular Weight364.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Oxazole, 2,2′-[oxybis(methylene)]bis[4,5-dihydro-5-methyl-4-phenyl-, (4R,4′R,5R,5′R)- CAS 474364-68-6 chemical structure

Description

Oxazole, 2,2′-[oxybis(methylene)]bis[4,5-dihydro-5-methyl-4-phenyl-, (4R,4′R,5R,5′R)- (CAS 474364-68-6) is a high-purity analytical reference standard with the molecular formula C22H24N2O3 and a molecular weight of 364.44 g/mol.

The molecular framework of Oxazole, 2,2′-[oxybis(methylene)]bis[4,5-dihydro-5-methyl-4-phenyl-, (4R,4′R,5R,5′R)- (C22H24N2O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Oxazole, 2,2′-[oxybis(methylene)]bis[4,5-dihydro-5-methyl-4-phenyl-, (4R,4′R,5R,5′R)- 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 FormulaC22H24N2O3
Molecular Weight364.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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