2-([1,1-Biphenyl]-4-yl)-2-oxoacetaldehyde hydrate CAS 857368-92-4
| CAS No. | 857368-92-4 |
| Molecular Formula | C14H10O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-([1,1-Biphenyl]-4-yl)-2-oxoacetaldehyde hydrate (CAS 857368-92-4) is a high-purity analytical reference standard with the molecular formula C14H10O2H2O and a molecular weight of 228.25 g/mol.
The molecular framework of 2-([1,1-Biphenyl]-4-yl)-2-oxoacetaldehyde hydrate (C14H10O2H2O) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), 2-([1,1-Biphenyl]-4-yl)-2-oxoacetaldehyde hydrate 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 | C14H10O2 H2O |
| Molecular Weight | 228.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
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Recommended Standards
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