2-(Bromomethyl)-6-fluoronaphthalene CAS 581-72-6
| CAS No. | 581-72-6 |
| Molecular Formula | C11H8BrF |
| Molecular Weight | 239.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(Bromomethyl)-6-fluoronaphthalene.
2-(Bromomethyl)-6-fluoronaphthalene (CAS 581-72-6) is a high-purity analytical reference standard with the molecular formula C11H8BrF and a molecular weight of 239.08 g/mol.
Owing to fluorine/bromine substitution, an aromatic ring system, 2-(Bromomethyl)-6-fluoronaphthalene is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 239.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H8BrF |
| Molecular Weight | 239.08 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | F/Br-containing |
Related Bromomethyl Standards
- 1-(Bromomethyl)-4-fluoronaphthalene (CAS 6905-05-1)
- 1-Bromomethyl-7-fluoronaphthalene (CAS 70631-50-4)
- 2-(Bromomethyl)-1-fluoronaphthalene (CAS 23683-25-2)
- 2-(Bromomethyl)-3-fluoronaphthalene (CAS 34236-53-8)
- 2-(Bromomethyl)-7-fluoronaphthalene (CAS 64168-12-3)
- 6-(Bromomethyl)-1-fluoronaphthalene (CAS 70631-38-8)
- 2-(bromomethyl)-5-methanesulfonylfuran (CAS 1909317-63-0)
- 4-(bromomethyl)-2-methanesulfonylfuran (CAS 2044871-51-2)
Recommended Standards
- 2-(Difluoromethylthio)bromobenzene (CAS 51679-54-0)
- 2-Iodo-4,5-dimethylthiazole (CAS 29947-25-9)
- 1-Bromo-8-(fluoromethyl)naphthalene (CAS 2791276-46-3)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (3-aminopyridazin-4-yl)boronate (CAS 2223039-24-3)
- Tert-butyl (1S,4S)-6-amino-2-azabicyclo[2.2.1]Heptane-2-carboxylate (CAS 1933764-12-5)
- 2-((6-((5-Methyl-2-oxodihydrofuran-3(2H)-ylidene)methyl)benzo[d][1,3]dioxol-5-yl)amino)acetonitrile (CAS 93733-83-6)
- Ethyl 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylate (CAS 623573-71-7)
- 5-(4-methoxyphenyl)-N-methyl-1H-pyrazol-3-amine (CAS 101476-65-7)
- 2-Bromo-N-(1-cyclopropylethyl)aniline (CAS 1021030-21-6)
- N-Methyl-1-(1-methyl-1H-pyrrol-2-yl)methanamine oxalate (CAS 1220040-05-0)
- Dimethyl(piperidin-4-ylimino)-λ6-sulfanone (CAS 1622050-38-7)
- tert-Butyl n-[(5-chlorothiophen-2-yl)methyl]carbamate (CAS 1482206-17-6)
- 1-(7-fluoro-1-methyl-1H-1,3-benzodiazol-2-yl)methanamine (CAS 1554082-51-7)
- Des-His(1)-Semaglutide (CAS CATO-C4X-2226216)
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