1-(Bromomethyl)-4-((4-nitrophenyl)sulfonyl)benzene CAS 100398-04-7
| CAS No. | 100398-04-7 |
| Molecular Formula | C13H10BrNO4S |
| Molecular Weight | 356.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H10BrNO4S, 1-(Bromomethyl)-4-((4-nitrophenyl)sulfonyl)benzene contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 356.19 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).
1-(Bromomethyl)-4-((4-nitrophenyl)sulfonyl)benzene (CAS 100398-04-7) is a high-purity analytical reference standard with the molecular formula C13H10BrNO4S and a molecular weight of 356.19 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.
As a certified reference material (CRM), 1-(Bromomethyl)-4-((4-nitrophenyl)sulfonyl)benzene 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.
Physical & Chemical Properties
| Molecular Formula | C13H10BrNO4S |
| Molecular Weight | 356.19 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Bromomethyl Standards
- Methyl 3-(bromomethyl)-2-phenylquinoline-4-carboxylate (CAS 272104-64-0)
- 4,4’-Di(bromomethyl)diphenyl Ether (CAS 4542-75-0)
- 1,3,5-tris(bromomethyl)benzene (CAS 18226-42-1)
- 1,2,3-Tris(bromomethyl)benzene (CAS 370069-67-3)
- 1-(Bromomethyl)-2-iodo-4,5-dimethoxybenzene (CAS 293732-19-1)
- (4-(bromomethyl)phenyl)-N-(2-indol-3-ylethyl)formamide (CAS 118507-22-5)
- Methyl 3-(bromomethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 1256388-92-7)
- Methyl 2-(bromomethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (CAS 1333222-42-6)
Recommended Standards
- 4-Fluorophenyl 3-{[(2,6-dichlorobenzyl)oxy]imino}propanoate (CAS 338404-22-1)
- 4-(4-Bromobenzenesulfonamido)benzoic acid (CAS 126145-99-1)
- 2-((5,7-Dichloro-2-methylquinolin-8-yl)oxy)-5-nitrothiazole (CAS 53341-28-9)
- 2-(4-Bromobenzenesulfonamido)benzoic acid (CAS 51012-29-4)
- 3,3-Dimethyl-2,3-dihydrofuro[3,2-b]pyridine-5-carboxylic acid (CAS 2899346-21-3)
- 1-(1-(Difluoromethyl)-1h-imidazol-2-yl)-n-methylmethanamine (CAS 929972-67-8)
- 3-CHloro-2-[(ethylamino)methyl]phenol (CAS 1490791-42-8)
- (R)-tert-Butyl 3-(pyrimidin-2-ylamino)piperidine-1-carboxylate (CAS 1421025-21-9)
- (E)-2-chloro-1-(5-((2-(4-fluorophenyl)hydrazono)methyl)-1H-pyrrol-3-yl)ethan-1-one (CAS 866149-96-4)
- 2-Bromo-4-methoxy-1,3-dinitrobenzene (CAS 1421312-12-0)
- Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4'-cyano-[1,1'-biphenyl]-4-yl)propanoate (CAS 220587-22-4)
- 2,3-Dibromo-4-fluorobenzenesulfonamide (CAS 1806294-70-1)
- (3-Acetamido-2,6-dichlorophenyl)boronic acid (CAS 851756-58-6)
- Semaglutide impurity 100 (CAS CATO-C4X-2226100)
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