N-(2-Bromophenyl)propionamide CAS 60751-73-7
| CAS No. | 60751-73-7 |
| Molecular Formula | C9H10BrNO |
| Molecular Weight | 228.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(2-Bromophenyl)propionamide (CAS 60751-73-7), molecular formula C9H10BrNO and molecular weight 228.09 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(2-Bromophenyl)propionamide (C9H10BrNO) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), N-(2-Bromophenyl)propionamide 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 | C9H10BrNO |
| Molecular Weight | 228.09 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1974 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 3-(3-Bromophenyl)oxetan-3-amine (CAS 1332920-63-4)
- 3-(4-Bromophenyl)oxetan-3-amine (CAS 1349972-68-4)
- 3-(3-bromophenyl)azetidin-3-ol (CAS 1388054-56-5)
- 3-(4-Bromophenyl)azetidin-3-ol (CAS 1388055-08-0)
- 2-(2-Bromophenyl)-N-methylacetamide (CAS 141438-47-3)
- 2-(2-Bromophenyl)propanamide (CAS 1820675-17-9)
- N-[2-(4-Bromophenyl)ethyl]formamide (CAS 186390-59-0)
- (3-bromophenyl)(phenyl)methanol (CAS 63012-04-4)
Recommended Standards
- N-(2-Bromobenzyl)acetamide, 97% (CAS 74315-07-4)
- N-(3-(Bromomethyl)phenyl)acetamide (CAS 90914-80-0)
- N-(2-bromo-4-methylphenyl)acetamide (CAS 614-83-5)
- N-(3-bromo-2-methylphenyl)acetamide (CAS 67866-91-5)
- 4-Bromo-5-methyl-1-phenyl-1H-indazole (CAS 1809168-69-1)
- 1,5,2-Dioxazepane hydrobromide (CAS 2138560-44-6)
- METHYL 7-(4-(DIMETHOXYMETHYL)PHENYLCARBAMOYL)HEPTANOATE (CAS 910610-25-2)
- Ethyl 4-chloro-2-(trifluoromethyl)benzoate (CAS 773139-28-9)
- 1-(2-(3,5-Dimethylphenoxy)ethyl)-3-(4-fluorobenzyl)urea (CAS 1171017-10-9)
- 5-Bromo-2-(bromomethyl)thiazole (CAS 1312537-34-0)
- 4-Phenoxybutan-1-ol (CAS 1927-71-5)
- 5,10-Dioxo-5,10-dihydroanthra[9,1,2-cde]benzo[rst]pentaphene-16,17-diyl diheptanoate (CAS 71550-34-0)
- tert-Butyl 6-chloro-4-methyl-1H-pyrazolo[4,3-c]pyridine-1-carboxylate (CAS 2769716-32-5)
- Vancomycin Hexapeptide (CAS 115236-65-2)
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