4-Amino-N-(1-methyl-5-nitro-1H-imidazol-2-yl)benzenesulfonamide CAS 132151-84-9
| CAS No. | 132151-84-9 |
| Molecular Formula | C10H11N5O4S |
| Molecular Weight | 297.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Amino-N-(1-methyl-5-nitro-1H-imidazol-2-yl)benzenesulfonamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-Amino-N-(1-methyl-5-nitro-1H-imidazol-2-yl)benzenesulfonamide (CAS 132151-84-9) is a high-purity analytical reference standard with the molecular formula C10H11N5O4S and a molecular weight of 297.29 g/mol.
Based on its molecular formula C10H11N5O4S, 4-Amino-N-(1-methyl-5-nitro-1H-imidazol-2-yl)benzenesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.29 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).
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 4-Amino-N-(1-methyl-5-nitro-1H-imidazol-2-yl)benzenesulfonamide 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.
Physical & Chemical Properties
| Molecular Formula | C10H11N5O4S |
| Molecular Weight | 297.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 2-Fluoro-N-(2-(2-methyl-1H-imidazol-1-yl)pyrimidin-5-yl)benzamide (CAS 1421483-53-5)
- 3-Formyl-N,N-diisopropyl-2-phenylquinoline-4-carboxamide (CAS 650607-39-9)
- 2-(4-Bromophenyl)-1-(4-fluorophenyl)-6,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one (CAS 96757-24-3)
- 1-Cyclopropylacetone (CAS 4160-75-2)
- 4-(2-ethoxyethyl)piperidine (CAS 509147-81-3)
- 3-Bromocyclohex-2-en-1-one (CAS 56671-81-9)
- N-(2-chloro-6-(1H-1,2,4-triazol-1-yl)benzyl)benzenesulfonamide (CAS 866042-60-6)
- (2R,3R,4S,Z)-2-(6-Amino-9H-purin-9-yl)-5-(chloromethylene)tetrahydrofuran-3,4-diol (CAS 133167-61-0)
- 3-(6-Iodo-1-oxoisoindolin-2-yl)piperidine-2,6-dione (CAS 2757572-60-2)
- 4-Cyclopropyl-2-hydrazinyl-6-(trifluoromethyl)pyrimidine (CAS 869945-40-4)
- (D-His1)-Exenatide trifluoroacetate salt (CAS 1678417-09-8)
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