2-Bromo-N-(4-(tert-butyl)phenyl)acetamide CAS 32428-68-5
| CAS No. | 32428-68-5 |
| Molecular Formula | C12H16BrNO |
| Molecular Weight | 270.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Bromo-N-(4-(tert-butyl)phenyl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-Bromo-N-(4-(tert-butyl)phenyl)acetamide (CAS 32428-68-5), a certified reference material (molecular formula C12H16BrNO, MW 270.17 g/mol) for analytical method development and quality control.
The molecular framework of 2-Bromo-N-(4-(tert-butyl)phenyl)acetamide (C12H16BrNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 2-Bromo-N-(4-(tert-butyl)phenyl)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.
Physical & Chemical Properties
| Molecular Formula | C12H16BrNO |
| Molecular Weight | 270.17 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 2-bromo-N,3-dimethyl-N-phenylbutanamide (CAS 1017036-82-6)
- 2-Bromo-N-mesitylpropanamide (CAS 104509-24-2)
- 4-Bromo-N-butyl-3-methylbenzamide (CAS 1065073-96-2)
- 5-Bromo-N-(1-methylpiperidin-4-yl)pyridin-2-amine (CAS 1096312-60-5)
- 2-Bromo-N-(4-ethylphenyl)butanamide (CAS 1119450-18-8)
- 2-Bromo-N-ethyl-N-phenylbutanamide (CAS 1119450-25-7)
- 2-bromo-N-(3-ethylphenyl)butanamide (CAS 1119450-43-9)
- 2-bromo-N-(3,4-dimethylphenyl)butanamide (CAS 1119451-40-9)
Recommended Standards
- 2-Bromo-N-(3,5-dimethyl-phenyl)-butyramide (CAS 924969-59-5)
- 2-Bromo-N-(4-butylphenyl)acetamide (CAS 70110-34-8)
- 2-Bromo-N-(3,4-dimethylphenyl)-2-methylpropanamide (CAS 2322-50-1)
- 2-Bromo-N-(4-isopropylbenzyl)acetamide (CAS 947240-35-9)
- 2-Iodo-4-methoxyphenol (CAS 312534-71-7)
- tert-Butyl (1-(4-(pyridin-2-yl)piperazin-1-yl)propan-2-yl)carbamate (CAS 1215003-26-1)
- (E)-3-(furan-2-yl)-N-phenylacrylamide (CAS 129196-82-3)
- 7-(Methoxycarbonyl)-1H-indazole-3-carboxylic acid (CAS 898747-36-9)
- Indole-5-carboxylic acid (CAS 1670-81-1)
- 3-(2-Fluorophenoxy)-N-methylpropan-1-amine (CAS 883542-63-0)
- 2-(2-Fluoro-5-iodophenyl)-1,3-dioxolane (CAS 773095-44-6)
- n-(4-Chlorophenyl)-2-(4-formylphenoxy)acetamide (CAS 88951-63-7)
- Boc-1-amino-1-cyclobutane carboxylic acid (CAS 120728-10-1)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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