Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane CAS 131833-91-5

Purity 97%+In StockPharmaceutical Standards
CAS No.131833-91-5
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane CAS 131833-91-5 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.

Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane (CAS 131833-91-5), molecular formula C15H26N2O2 and molecular weight 266.38 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane (C15H26N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 266.38 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), Bis((R)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane 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 FormulaC15H26N2O2
Molecular Weight266.38 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2

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