N-(6-bromopyridin-2-yl)propionamide CAS 882175-76-0
| CAS No. | 882175-76-0 |
| Molecular Formula | C8H9BrN2O |
| Molecular Weight | 229.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(6-bromopyridin-2-yl)propionamide 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.
N-(6-bromopyridin-2-yl)propionamide (CAS 882175-76-0) is a high-purity analytical reference standard with the molecular formula C8H9BrN2O and a molecular weight of 229.07 g/mol.
The molecular framework of N-(6-bromopyridin-2-yl)propionamide (C8H9BrN2O) 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. 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), N-(6-bromopyridin-2-yl)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 | C8H9BrN2O |
| Molecular Weight | 229.07 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 DMSO, DMF, methanol |
| 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.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(6-Bromopyridin-2-yl)-N-methylacetamide (CAS 1133116-43-4)
- N-(5-bromopyridin-3-yl)propionamide (CAS 1171897-14-5)
- N-(4-Bromopyridin-2-yl)propanamide (CAS 1285530-55-3)
- 1-(5-Bromopyridin-2-yl)azetidin-3-ol (CAS 1339319-85-5)
- 3-(6-Bromopyridin-2-yl)oxetan-3-amine (CAS 1393531-99-1)
- 3-(6-Bromopyridin-3-yl)oxetan-3-amine (CAS 1393553-64-4)
- 3-(2-Bromopyridin-4-yl)oxetan-3-amine (CAS 1393583-68-0)
- N-((4-bromopyridin-2-yl)methyl)acetamide (CAS 1533440-89-9)
Recommended Standards
- N-(6-bromo-4-methylpyridin-2-yl)acetamide (CAS 263894-96-8)
- N1-(4-Bromophenyl)glycinamide (CAS 325852-86-6)
- n-(5-Bromopyridin-2-yl)-N-methylacetamide (CAS 245765-69-9)
- N-ethyl 2-bromo-4-pyridinecarboxamide (CAS 951885-78-2)
- (3-Bromo-1-methyl-1H-pyrazol-5-yl)methanol (CAS 1784533-05-6)
- H-gly-obzl p-tosylate (CAS 114342-15-3)
- 5-(1-Methyl-1H-benzo[d]imidazol-2-yl)-1,3,4-oxadiazol-2-ol (CAS 83053-95-6)
- Ethane-d5-thiol (CAS 61260-03-5)
- Methyl 2-(4-chloro-2-nitrophenoxy)benzoate (CAS 858670-83-4)
- Diethyl Cyclopropane-1,2-dicarboxylate (CAS 20561-09-5)
- 4-(5,5-Dimethyl-1,3-dioxan-2-yl)-1-(2-iodophenyl)butan-1-one (CAS 898785-54-1)
- 5-Cyclopropyl-2-hydrazinylpyridine (CAS 1487219-65-7)
- 5-Chloro-3-iodo-1-methyl-1H-indazole (CAS 1260853-69-7)
- Des-Phe22-Tirzepatide (CAS CATO-CPTD788951)
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