Oxazole, 2,2′-methylenebis[4-[4-(1,1-dimethylethyl)phenyl]-4,5-dihydro-, (4R,4′R)- CAS 866540-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866540-34-3
Molecular FormulaC27H34N2O2
Molecular Weight418.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Oxazole, 2,2′-methylenebis[4-[4-(1,1-dimethylethyl)phenyl]-4,5-dihydro-, (4R,4′R)- CAS 866540-34-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 418.57 g/mol gives Oxazole, 2,2′-methylenebis[4-[4-(1,1-dimethylethyl)phenyl]-4,5-dihydro-, (4R,4′R)- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Oxazole, 2,2′-methylenebis[4-[4-(1,1-dimethylethyl)phenyl]-4,5-dihydro-, (4R,4′R)- (CAS 866540-34-3), a certified reference material (molecular formula C27H34N2O2, MW 418.57 g/mol) for analytical method development and quality control.

Structurally, Oxazole, 2,2′-methylenebis[4-[4-(1,1-dimethylethyl)phenyl]-4,5-dihydro-, (4R,4′R)- (C27H34N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 418.57 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

CATO manufactures Oxazole, 2,2′-methylenebis[4-[4-(1,1-dimethylethyl)phenyl]-4,5-dihydro-, (4R,4′R)- under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC27H34N2O2
Molecular Weight418.57 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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