Ethyl 4-(bromomethyl)nicotinate hydrobromide CAS 1956306-53-8
| CAS No. | 1956306-53-8 |
| Molecular Formula | C9H10BrNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H10BrNO2HBr, Ethyl 4-(bromomethyl)nicotinate hydrobromide 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 325.00 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).
Ethyl 4-(bromomethyl)nicotinate hydrobromide (CAS 1956306-53-8) is a high-purity analytical reference standard with the molecular formula C9H10BrNO2HBr and a molecular weight of 325.00 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Ethyl 4-(bromomethyl)nicotinate hydrobromide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H10BrNO2 HBr |
| Molecular Weight | 325.00 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 5,6-Dimethyl-2-propyl-1H-benzo[d]imidazole (CAS 82326-42-9)
- EU7D859ABZ 38521-46-9 2-Mercaptonicotinic acid 3-Pyridinecarboxylic acid, 1,2-dihydro-2-thioxo- UNII-EU7D859ABZ (CAS 38521-46-9)
- Tau Peptide (306-317) trifluoroacetate salt (CAS 1003007-59-7)
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