N-(2-Benzoylphenyl)-2-bromoacetamide CAS 14439-71-5
| CAS No. | 14439-71-5 |
| Molecular Formula | C15H12BrNO2 |
| Molecular Weight | 318.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(2-Benzoylphenyl)-2-bromoacetamide (C15H12BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 318.17 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies N-(2-Benzoylphenyl)-2-bromoacetamide (CAS 14439-71-5), a certified reference material (molecular formula C15H12BrNO2, MW 318.17 g/mol) for analytical method development and quality control.
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 | C15H12BrNO2 |
| Molecular Weight | 318.17 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-(3-Benzoylphenyl)-N-(pyridin-2-yl)acetamide (CAS 60576-14-9)
- N-(2-benzoylphenyl)-3-chloro-2,2-dimethylpropanamide (CAS 339100-49-1)
- 2-(4-benzoylphenyl)-2-phenylacetamide (CAS 338791-83-6)
- 2-(4-Benzoylphenyl)-2-(4-fluorophenyl)acetonitrile (CAS 446275-89-4)
- N-(3-Benzoylphenyl)-1,1-difluoromethanesulfonamide (CAS 22736-85-2)
- N-(4-Benzoylphenyl)-5-methylisoxazole-4-carboxamide (CAS 73076-34-3)
- 2-(4-Benzoylphenyl)-2-(4-chlorophenyl)acetonitrile (CAS 338965-23-4)
- (4-Benzoylphenyl)(4-fluorophenyl)methanone (CAS 673457-82-4)
Recommended Standards
- 2-Bromo-5-[(4-methoxyphenyl)methyl]-5H-pyrrolo[2,3-b]pyrazine (CAS 1434141-87-3)
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- 5-(Bromomethyl)-3-(2-methoxynaphthalen-1-yl)-1,2-oxazole (CAS 1432679-47-4)
- 4-(3-Bromophenyl)-4-azatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione (CAS 150000-18-3)
- 1-(Tert-butoxycarbonyl)-4-(2-methoxybenzyl)piperidine-4-carboxylic acid (CAS 1707602-34-3)
- 5-Methyl-2-(trifluoromethyl)aniline (CAS 106877-29-6)
- Methyl 3-methyl-4-nitrobutanoate (CAS 16507-06-5)
- 4,7-Difluoro-2-methyl-1H-indole (CAS 1360887-10-0)
- Sodium (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate dihydrate (CAS 207671-46-3)
- 5-Chloro-3-((methylthio)methyl)-1,2,4-thiadiazole (CAS 115443-58-8)
- 1-(5-(4-Bromophenyl)furan-2-yl)-N-methylmethanamine hydrochloride (CAS 1049712-73-3)
- N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide (CAS 1162680-90-1)
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