N-(1-benzyl-5,6-dimethyl-1H-benzo[d]imidazol-4-yl)-4-fluorobenzenesulfonamide CAS 338410-63-2
| CAS No. | 338410-63-2 |
| Molecular Formula | C22H20FN3O2S |
| Molecular Weight | 409.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures N-(1-benzyl-5,6-dimethyl-1H-benzo[d]imidazol-4-yl)-4-fluorobenzenesulfonamide 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.
N-(1-benzyl-5,6-dimethyl-1H-benzo[d]imidazol-4-yl)-4-fluorobenzenesulfonamide (CAS 338410-63-2) is a high-purity analytical reference standard with the molecular formula C22H20FN3O2S and a molecular weight of 409.48 g/mol.
Based on its molecular formula C22H20FN3O2S, N-(1-benzyl-5,6-dimethyl-1H-benzo[d]imidazol-4-yl)-4-fluorobenzenesulfonamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 409.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C22H20FN3O2S |
| Molecular Weight | 409.48 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- m-PEG8-azide (CAS 869718-80-9)
- N-Cyclohexyl-2-imino-1-(2-methoxyethyl)-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 510762-53-5)
- LY900009 (CAS 209984-68-9)
- N-Cyclopentyl-1-(3-ethoxypropyl)-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 510733-31-0)
- 4-Bromo-2-(isobutylaminomethyl)-1-fluorobenzene (CAS 1019480-47-7)
- Azido-PEG3-Sulfone-PEG4-acid (CAS 2055024-42-3)
- 6-Chloro-2-methyl-9-(2-phenylhydrazinyl)-1,2,3,4-tetrahydroacridine (CAS 124843-79-4)
- 2-Methyl-1-(6-(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-2-yl)propan-1-amine (CAS 1707371-85-4)
- Tert-butyl (1-benzyl-2,6-dimethylpiperidin-3-yl)carbamate (CAS 1315367-06-6)
- 8-((4-Bromo-2-fluorophenyl)sulfonyl)-1,4-dioxa-8-azaspiro[4.5]Decane (CAS 1704096-48-9)
- tert-Butyl 2-(((S)-2-amino-N-cyclopropylpropanamido)methyl)piperidine-1-carboxylate (CAS 1354025-84-5)
- Tert-butyl 3-((cyclopropylamino)methyl)piperidine-1-carboxylate (CAS 887586-29-0)
- 2-(4-Methylpiperidin-1-yl)-2-phenylacetic acid (CAS 108896-66-8)
- MOTS-c Peptide (CAS 1627580-64-6)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com