N-[4-(2-Bromoacetyl)phenyl]benzamide CAS 59659-99-3
| CAS No. | 59659-99-3 |
| Molecular Formula | C15H12BrNO2 |
| Molecular Weight | 318.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-[4-(2-Bromoacetyl)phenyl]benzamide 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)phenyl]benzamide (CAS 59659-99-3), a certified reference material (molecular formula C15H12BrNO2, MW 318.17 g/mol) for analytical method development and quality control.
Structurally, N-[4-(2-Bromoacetyl)phenyl]benzamide (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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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.) | 1974 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- benzyl 3-(2-bromoacetyl)azetidine-1-carboxylate (CAS 2231674-54-5)
- 3-(2-Bromoacetyl)-5-chlorothiophene-2-sulfonamide (CAS 160982-11-6)
- 2-(2-Bromoacetyl)-3H-benzo[f]chromen-3-one (CAS 88735-43-7)
- N-[1-(2-bromoacetyl)cyclohexyl]-2,2,2-trifluoroacetamide (CAS 1864064-87-8)
- Propyl 2-[1-(2-bromoacetyl)-3-oxo-2-piperazinyl]-acetate (CAS 1219402-10-4)
- 4-[(2-Bromoacetyl)amino]-N-(2-methoxyethyl)-benzamide (CAS 1138442-91-7)
- 3-[(2-Bromoacetyl)amino]-N-(2-methoxyethyl)-benzamide (CAS 1138442-95-1)
- N-{3-[(2-Bromoacetyl)amino]phenyl}-2-furamide (CAS 885983-65-3)
Recommended Standards
- N-(4-acetylphenyl)-3-bromobenzamide (CAS 333355-27-4)
- tert-Butyl (3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)carbamate (CAS 2238820-25-0)
- N-(2-Benzoyl-4-bromophenyl)acetamide (CAS 71787-43-4)
- Tert-butyl (S)-(3-bromo-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)carbamate (CAS 2409128-69-2)
- (R)-2-Amino-2-(pyridin-4-yl)ethan-1-ol dihydrochloride (CAS 2241594-39-6)
- 3-(9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)acridin-10-ium-10-yl)propane-1-sulfonate (CAS 194357-64-7)
- 1-((4-Bromo-5-chlorothiophen-2-yl)sulfonyl)pyrrolidine (CAS 259137-98-9)
- (S)-2-(3-chloro-5-methylphenyl)pyrrolidine (CAS 1213444-42-8)
- Methyl 4-(3-chlorophenyl)-2-methylthiazole-5-carboxylate (CAS 1072944-80-9)
- Methyl 2-((4-benzylpiperidin-1-yl)methyl)-3-(3-(2,6-diisopropylphenyl)ureido)benzoate (CAS 865660-35-1)
- Ethyl 5-(hydroxymethyl)-1-phenyl-1H-pyrazole-3-carboxylate (CAS 40753-66-0)
- Benzyl 2-(2-bromophenyl)acetate (CAS 892146-11-1)
- n-((1h-1,2,4-Triazol-5-yl)methyl)-4-bromo-2-chlorobenzamide (CAS 1179871-61-4)
- D-Ala35-Tirzepatide (CAS CATO-CPTD788904)
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