| CAS No. | 100248-45-1 |
| Molecular Formula | C12H17BrN2O3S |
| Molecular Weight | 349.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 100248-45-1 2-Bromo-N-{4-[(diethylamino)sulfonyl]-phenyl}acetamide 7136AC C12H17BrN2O3S is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
100248-45-1 2-Bromo-N-{4-[(diethylamino)sulfonyl]-phenyl}acetamide 7136AC C12H17BrN2O3S (CAS 100248-45-1) is a high-purity analytical reference standard with the molecular formula C12H17BrN2O3S and a molecular weight of 349.24 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution, 100248-45-1 2-Bromo-N-{4-[(diethylamino)sulfonyl]-phenyl}acetamide 7136AC C12H17BrN2O3S is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 349.24 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C12H17BrN2O3S |
| Molecular Weight | 349.24 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |