N-[4-(2-Bromoacetyl)-3-fluorophenyl]acetamide CAS 1141886-90-9
| CAS No. | 1141886-90-9 |
| Molecular Formula | C10H9BrFNO2 |
| Molecular Weight | 274.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-[4-(2-Bromoacetyl)-3-fluorophenyl]acetamide 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.
CATO supplies N-[4-(2-Bromoacetyl)-3-fluorophenyl]acetamide (CAS 1141886-90-9), a certified reference material (molecular formula C10H9BrFNO2, MW 274.09 g/mol) for analytical method development and quality control.
N-[4-(2-Bromoacetyl)-3-fluorophenyl]acetamide (C10H9BrFNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H9BrFNO2 |
| Molecular Weight | 274.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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; 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.) | 1989 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-[1-(2-Bromoacetyl)cyclopropyl]-2,2,2-trifluoroacetamide (CAS 1564662-01-6)
- Methyl (5-(2-bromoacetyl)pyridin-2-yl)carbamate (CAS 2920209-87-4)
- Methyl 3-(2-bromoacetyl)-4-hydroxybenzoate (CAS 71620-33-2)
- Methyl 4-(2-bromoacetyl)-2-hydroxybenzoate (CAS 27475-15-6)
- 5-(2-Bromoacetyl)-2-chloro-4-methylbenzonitrile (CAS 1375302-43-4)
- Ethyl 4-(2-Bromoacetyl)-5-methylisoxazole-3-carboxylate (CAS 115697-68-2)
- Ethyl 5-(2-bromoacetyl)-3-methylisoxazole-4-carboxylate (CAS 129663-20-3)
- 5-(2-Bromoacetyl)-2-fluoro-4-methoxybenzonitrile (CAS 2384456-51-1)
Recommended Standards
- 6-bromo-8-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine (CAS 2155875-89-9)
- 5-(Bromomethyl)-3-(4-fluorophenyl)oxazolidin-2-one (CAS 1246738-23-7)
- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isobenzofuran-1,3-dione (CAS 849677-21-0)
- 1-amino-4-bromo-5-fluoro-2,3-dihydro-1H-indene-1-carboxylic acid (CAS 1270526-08-3)
- (Z)-({3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl}methylidene)(methyl)oxidoazanium (CAS 339110-36-0)
- 4-((4-Methoxyphenyl)thio)-2-(methylthio)-6-phenylpyrimidine-5-carbonitrile (CAS 341965-36-4)
- Dimethylgermanium dichloride (CAS 1529-48-2)
- 2-Methoxy-N-(2-(thiophen-2-yl)phenyl)acetamide (CAS 1090521-96-2)
- Triclabendazole sulfoxide(Sodium) (CAS 2077198-33-3)
- 5-(Hex-1-yn-1-yl)nicotinohydrazide (CAS 306935-32-0)
- 3-ethyl-3H-imidazo[4,5-b]pyridine (CAS 273757-00-9)
- 4-Fluoro-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide (CAS 1469930-84-4)
- 1,1-Difluorospiro[2.5]Octane-5-carboxylic acid (CAS 2306264-35-5)
- β-Asp9-Tirzepatide (CAS CATO-CPTD788931)
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