| CAS No. | 848243-29-8 |
| Molecular Formula | C6H9BrINO2 |
| Molecular Weight | 333.95 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-bromanyl-3-iodanyl-pyridine-4-carboxylate 2-bromo-3-iodo-4-pyridinecarboxylate 848243-29-8 A840951 is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine/iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-bromanyl-3-iodanyl-pyridine-4-carboxylate 2-bromo-3-iodo-4-pyridinecarboxylate 848243-29-8 A840951 (CAS 848243-29-8), a certified reference material (molecular formula C6H9BrINO2, MW 333.95 g/mol) for analytical method development and quality control.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine/iodine substitution, 2-bromanyl-3-iodanyl-pyridine-4-carboxylate 2-bromo-3-iodo-4-pyridinecarboxylate 848243-29-8 A840951 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 333.95 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-bromanyl-3-iodanyl-pyridine-4-carboxylate 2-bromo-3-iodo-4-pyridinecarboxylate 848243-29-8 A840951 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.
| Molecular Formula | C6H9BrINO2 |
| Molecular Weight | 333.95 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br/I-containing |
| Nitrogen Atoms | 1 |