| CAS No. | 1784809-83-1 |
| Molecular Formula | C11H9BrF2O |
| Molecular Weight | 275.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 275.09 g/mol gives 1-(3-Bromophenyl)-3,3-difluorocyclobutane-1-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(3-Bromophenyl)-3,3-difluorocyclobutane-1-carbaldehyde (CAS 1784809-83-1), molecular formula C11H9BrF2O and molecular weight 275.09 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H9BrF2O, 1-(3-Bromophenyl)-3,3-difluorocyclobutane-1-carbaldehyde contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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), 1-(3-Bromophenyl)-3,3-difluorocyclobutane-1-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.
| Molecular Formula | C11H9BrF2O |
| Molecular Weight | 275.09 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F/Br-containing |