Oxazole, 2,2′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[4,5-dihydro-4,4-dimethyl- CAS 93530-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.93530-99-5
Molecular FormulaC30H28N2O2
Molecular Weight448.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Oxazole, 2,2′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[4,5-dihydro-4,4-dimethyl- CAS 93530-99-5 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.

CATO supplies Oxazole, 2,2′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[4,5-dihydro-4,4-dimethyl- (CAS 93530-99-5), a certified reference material (molecular formula C30H28N2O2, MW 448.56 g/mol) for analytical method development and quality control.

Based on its molecular formula C30H28N2O2, Oxazole, 2,2′-(1R)-[1,1′-binaphthalene]-2,2′-diylbis[4,5-dihydro-4,4-dimethyl- contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 448.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC30H28N2O2
Molecular Weight448.56 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2

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