| CAS No. | 1092580-91-0 |
| Molecular Formula | C7H5BrN2O |
| Molecular Weight | 213.03 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 213.03 g/mol gives 5-Bromo-1H-pyrrolo[2,3-b]pyridine 7-oxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-Bromo-1H-pyrrolo[2,3-b]pyridine 7-oxide (CAS 1092580-91-0) is a high-purity analytical reference standard with the molecular formula C7H5BrN2O and a molecular weight of 213.03 g/mol.
The molecular framework of 5-Bromo-1H-pyrrolo[2,3-b]pyridine 7-oxide (C7H5BrN2O) is characterized by an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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), 5-Bromo-1H-pyrrolo[2,3-b]pyridine 7-oxide 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.
| Molecular Formula | C7H5BrN2O |
| Molecular Weight | 213.03 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |