(4S,4'S)-2,2'-(Ethane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole) CAS 950596-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.950596-33-5
Molecular FormulaC22H24N2O2
Molecular Weight348.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,4'S)-2,2'-(Ethane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole) CAS 950596-33-5 chemical structure

Description

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.

(4S,4'S)-2,2'-(Ethane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole) (CAS 950596-33-5), molecular formula C22H24N2O2 and molecular weight 348.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (4S,4'S)-2,2'-(Ethane-1,1-diyl)bis(4-benzyl-4,5-dihydrooxazole) (C22H24N2O2) 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 its high hydrophobicity (logP), 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.

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

Physical & Chemical Properties

Molecular FormulaC22H24N2O2
Molecular Weight348.44 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.)1987
Nitrogen Atoms2

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