Ethyl 3,5-dibromopyridine-2-acetate CAS 1803830-54-7
| CAS No. | 1803830-54-7 |
| Molecular Formula | C9H9Br2NO2 |
| Molecular Weight | 322.98 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H9Br2NO2, Ethyl 3,5-dibromopyridine-2-acetate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies Ethyl 3,5-dibromopyridine-2-acetate (CAS 1803830-54-7), a certified reference material (molecular formula C9H9Br2NO2, MW 322.98 g/mol) for analytical method development and quality control.
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), Ethyl 3,5-dibromopyridine-2-acetate 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 | C9H9Br2NO2 |
| Molecular Weight | 322.98 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- Ethyl 2,6-dibromopyridine-3-acetate (CAS 1803717-37-4)
- Ethyl 2,3-dibromopyridine-6-acetate (CAS 1803779-44-3)
- Ethyl 2,3-dibromopyridine-5-acetate (CAS 1803830-42-3)
- Ethyl 2,6-dibromopyridine-4-acetate (CAS 1804420-01-6)
- Ethyl 3,6-dibromopyridine-2-acetate (CAS 1806273-97-1)
- Ethyl 3,5-dibromopyridine-4-acetate (CAS 1806347-62-5)
- Ethyl 2,5-dibromopyridine-4-acetate (CAS 1806351-97-2)
- Ethyl 2,3-dibromopyridine-4-acetate (CAS 1807035-01-3)
Recommended Standards
- Ethyl 2-(4,6-dibromopyridin-2-yl)acetate (CAS 1805123-44-7)
- 4-(4,6-Dibromopyrimidin-2-yl)morpholine (CAS 1600952-54-2)
- Ethyl 6-bromo-2-(bromomethyl)nicotinate (CAS 1430058-73-3)
- Methyl 3-amino-2,6-dibromo-4-methylbenzoate (CAS 1352397-65-9)
- (2s,4r)-4-Hydroxy-1-(mesitylsulfonyl)pyrrolidine-2-carboxylic acid (CAS 1955482-84-4)
- O-Desmethyl Venlafaxine Hydrochloride (CAS 300827-87-6)
- 7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazin-5-amine (CAS 2088850-56-8)
- 5-Chloro-n-methyl-1,2-benzoxazol-3-amine (CAS 1344702-32-4)
- Benzyl 2-((tert-butyldimethylsilyl)oxy)acetate (CAS 115118-86-0)
- 2,6-Dichloro-4-(tetrahydro-2H-pyran-4-yl)pyridine (CAS 1496582-11-6)
- 1,3-dimethyl-4-(pyrrolidin-2-yl)-1H-pyrazole (CAS 1368379-70-7)
- Insulin Detemir (CAS 169148-63-4)
- Quinoxalin-5-ylboronic acid pinacol ester (CAS 2088965-44-8)
- Semaglutide Impurity 246 (CAS CATO-C4X-2226246)
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