N,N'-(4-Methyl-1,2-phenylene)bis[4-methylbenzenesulfonamide] CAS 70376-38-4
| CAS No. | 70376-38-4 |
| Molecular Formula | C21H22N2O4S2 |
| Molecular Weight | 430.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C21H22N2O4S2, N,N'-(4-Methyl-1,2-phenylene)bis[4-methylbenzenesulfonamide] contains a flavonoid core, 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 430.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies N,N'-(4-Methyl-1,2-phenylene)bis[4-methylbenzenesulfonamide] (CAS 70376-38-4), a certified reference material (molecular formula C21H22N2O4S2, MW 430.54 g/mol) for analytical method development and quality control.
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), N,N'-(4-Methyl-1,2-phenylene)bis[4-methylbenzenesulfonamide] 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 | C21H22N2O4S2 |
| Molecular Weight | 430.54 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Recommended Standards
- N,4-dimethyl-N-(2-((4-methylphenyl)sulfonamido)phenyl)benzenesulfonamide (CAS 205642-00-8)
- N-[1,4-Dioxo-3-(piperidin-1-yl)-1,4-dihydronaphthalen-2-yl]-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide (CAS 866153-69-7)
- N-(4-((4-(3-(thiophen-2-yl)-1H-pyrazol-5-yl)piperidin-1-yl)sulfonyl)phenyl)acetamide (CAS 321998-50-9)
- N-[2-(Bromomethyl)-4-methoxyphenyl]-2,2,3,3,4,4,4-heptafluorobutanimidoyl chloride (CAS 923569-78-2)
- 5-Chloro-1-(3-nitrophenyl)-1-oxopentane (CAS 487058-74-2)
- (9H-fluoren-9-yl)methyl 3-oxopiperazine-1-carboxylate (CAS 1119449-40-9)
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- 302798-54-5 (Leu31,Pro34)-Neuropeptide Y (13-36) (human, rat) MFCD00672463 (CAS 302798-54-5)
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