rel-(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole) CAS 1161948-34-0
| CAS No. | 1161948-34-0 |
| Molecular Formula | C37H54N2O2 |
| Molecular Weight | 558.84 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
rel-(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole) (CAS 1161948-34-0) is a high-purity analytical reference standard with the molecular formula C37H54N2O2 and a molecular weight of 558.84 g/mol.
The molecular framework of rel-(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole) (C37H54N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, 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.
As a certified reference material (CRM), rel-(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole) 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 Formula | C37H54N2O2 |
| Molecular Weight | 558.84 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Recommended Standards
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