2'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde CAS 57592-42-4
| CAS No. | 57592-42-4 |
| Molecular Formula | C13H9FO |
| Molecular Weight | 200.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 200.21 g/mol gives 2'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde (CAS 57592-42-4), a certified reference material (molecular formula C13H9FO, MW 200.21 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H9FO, 2'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 200.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 2'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde 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 | C13H9FO |
| Molecular Weight | 200.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | F-containing |
Related Fluoro Standards
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- 2-(6-Fluoro-4-methylquinolin-2-yl)acetonitrile (CAS 1437385-57-3)
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- 4'-Fluoro-[1,1'-biphenyl]-2-carbaldehyde (CAS 192863-46-0)
Recommended Standards
- 2'-Fluoro-[1,1'-biphenyl]-2-carbaldehyde (CAS 223575-95-9)
- 2-Fluoro-[1,1'-biphenyl]-4-carbaldehyde (CAS 57592-43-5)
- 2-[(difluoromethyl)thio]-1H-benzimidazole (CAS 321578-79-4)
- 2-Fluorobenzophenone (CAS 342-24-5)
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