Oxazole, 2,2′-(diselenodi-2,1-phenylene)bis[4-ethyl-4,5-dihydro- CAS 870639-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.870639-90-0
Molecular FormulaC22H24N2O2Se2
Molecular Weight506.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Oxazole, 2,2′-(diselenodi-2,1-phenylene)bis[4-ethyl-4,5-dihydro- CAS 870639-90-0 chemical structure

Description

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.

Oxazole, 2,2′-(diselenodi-2,1-phenylene)bis[4-ethyl-4,5-dihydro- (CAS 870639-90-0), molecular formula C22H24N2O2Se2 and molecular weight 506.36 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, Oxazole, 2,2′-(diselenodi-2,1-phenylene)bis[4-ethyl-4,5-dihydro- is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 506.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC22H24N2O2Se2
Molecular Weight506.36 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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