2-Bromo-1-(6-fluoronaphthalen-2-yl)ethanone CAS 62244-79-5
| CAS No. | 62244-79-5 |
| Molecular Formula | C12H8BrFO |
| Molecular Weight | 267.09 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-Bromo-1-(6-fluoronaphthalen-2-yl)ethanone.
2-Bromo-1-(6-fluoronaphthalen-2-yl)ethanone (CAS 62244-79-5), molecular formula C12H8BrFO and molecular weight 267.09 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Bromo-1-(6-fluoronaphthalen-2-yl)ethanone (C12H8BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 267.09 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Bromo-1-(6-fluoronaphthalen-2-yl)ethanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H8BrFO |
| Molecular Weight | 267.09 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | F/Br-containing |
Related Bromo Standards
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Recommended Standards
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- 1-Bromo-4-(4-fluorophenoxy)benzene (CAS 55102-99-3)
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- N-methyl-1-(5-methyl-6-(4-methylpiperazin-1-yl)pyridin-3-yl)methanamine (CAS 1355225-66-9)
- 3-Iodopropane-1-sulfonamide (CAS 88497-02-3)
- 1-[2-(5-Furan-2-yl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetyl]-piperidine-4-carboxylic acid (CAS 735336-27-3)
- tert-Butyl 3-{[(4-methylphenyl)methyl]amino}propanoate (CAS 1221342-41-1)
- (1-(1H-Pyrrolo[3,2-β]pyridin-6-yl)cyclopropanamine (CAS 1266205-69-9)
- 1-(4-Bromophenyl)-2-(ethylsulfonyl)ethanone (CAS 139268-90-9)
- 3-Amino-4-(2,4-dimethylphenyl)butyric Acid (CAS 1368142-47-5)
- β-Asp9-Tirzepatide (CAS CATO-CPTD788931)
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