| CAS No. | 82389-34-2 |
| Molecular Formula | C21H16O2 |
| Molecular Weight | 300.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Rel-((2R,3S)-3-([1,1'-biphenyl]-4-yl)oxiran-2-yl)(phenyl)methanone (CAS 82389-34-2) is a high-purity analytical reference standard with the molecular formula C21H16O2 and a molecular weight of 300.35 g/mol.
Owing to a steroid core, a hydroxyl group, an ether linkage, Rel-((2R,3S)-3-([1,1'-biphenyl]-4-yl)oxiran-2-yl)(phenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Rel-((2R,3S)-3-([1,1'-biphenyl]-4-yl)oxiran-2-yl)(phenyl)methanone 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.
| Molecular Formula | C21H16O2 |
| Molecular Weight | 300.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |