(4R,4′R)-2,2′-[1H-Pyrrole-2,5-diylbis(methylene)]bis[4,5-dihydro-4-phenyloxazole] CAS 1620870-23-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1620870-23-6
Molecular FormulaC24H23N3O2
Molecular Weight385.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4R,4′R)-2,2′-[1H-Pyrrole-2,5-diylbis(methylene)]bis[4,5-dihydro-4-phenyloxazole] CAS 1620870-23-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 385.46 g/mol gives (4R,4′R)-2,2′-[1H-Pyrrole-2,5-diylbis(methylene)]bis[4,5-dihydro-4-phenyloxazole] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4R,4′R)-2,2′-[1H-Pyrrole-2,5-diylbis(methylene)]bis[4,5-dihydro-4-phenyloxazole] (CAS 1620870-23-6) is a high-purity analytical reference standard with the molecular formula C24H23N3O2 and a molecular weight of 385.46 g/mol.

The molecular framework of (4R,4′R)-2,2′-[1H-Pyrrole-2,5-diylbis(methylene)]bis[4,5-dihydro-4-phenyloxazole] (C24H23N3O2) 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. 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), (4R,4′R)-2,2′-[1H-Pyrrole-2,5-diylbis(methylene)]bis[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 FormulaC24H23N3O2
Molecular Weight385.46 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3

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