(4S,4′S)-2,2′-(1-Ethylpropylidene)bis[4,5-dihydro-4-phenyloxazole] CAS 190791-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.190791-28-7
Molecular FormulaC23H26N2O2
Molecular Weight362.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,4′S)-2,2′-(1-Ethylpropylidene)bis[4,5-dihydro-4-phenyloxazole] CAS 190791-28-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(4S,4′S)-2,2′-(1-Ethylpropylidene)bis[4,5-dihydro-4-phenyloxazole] (CAS 190791-28-7) is a high-purity analytical reference standard with the molecular formula C23H26N2O2 and a molecular weight of 362.46 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, (4S,4′S)-2,2′-(1-Ethylpropylidene)bis[4,5-dihydro-4-phenyloxazole] is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 362.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), (4S,4′S)-2,2′-(1-Ethylpropylidene)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 FormulaC23H26N2O2
Molecular Weight362.46 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2011
Nitrogen Atoms2

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