| CAS No. | 2874192-52-4 |
| Molecular Formula | C11H9BrClFO2 |
| Molecular Weight | 307.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Bromo-8-chloro-2-fluoro-6-methoxy-3,4-dihydronaphthalen-1(2H)-one.
2-Bromo-8-chloro-2-fluoro-6-methoxy-3,4-dihydronaphthalen-1(2H)-one (CAS 2874192-52-4) is a high-purity analytical reference standard with the molecular formula C11H9BrClFO2 and a molecular weight of 307.54 g/mol.
Structurally, 2-Bromo-8-chloro-2-fluoro-6-methoxy-3,4-dihydronaphthalen-1(2H)-one (C11H9BrClFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 307.54 g/mol, it falls into the moderately-high-molecular-weight range. 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), 2-Bromo-8-chloro-2-fluoro-6-methoxy-3,4-dihydronaphthalen-1(2H)-one 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 | C11H9BrClFO2 |
| Molecular Weight | 307.54 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F/Cl/Br-containing |