| CAS No. | 1257294-40-8 |
| Molecular Formula | C13H9BrN2O2S |
| Molecular Weight | 337.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 337.19 g/mol gives 4-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine (CAS 1257294-40-8) is a high-purity analytical reference standard with the molecular formula C13H9BrN2O2S and a molecular weight of 337.19 g/mol.
Structurally, 4-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine (C13H9BrN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 337.19 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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.
As a certified reference material (CRM), 4-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine 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 | C13H9BrN2O2S |
| Molecular Weight | 337.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |