N-(Furan-3-ylmethyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide CAS 1428357-82-7
| CAS No. | 1428357-82-7 |
| Molecular Formula | C16H15NO3S2 |
| Molecular Weight | 333.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(Furan-3-ylmethyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide (C16H15NO3S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
N-(Furan-3-ylmethyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide (CAS 1428357-82-7) is a high-purity analytical reference standard with the molecular formula C16H15NO3S2 and a molecular weight of 333.43 g/mol.
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-(Furan-3-ylmethyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide 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 | C16H15NO3S2 |
| Molecular Weight | 333.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |
Related N Standards
- N-((5-(Furan-2-yl(hydroxy)methyl)thiophen-2-yl)methyl)-4-methylthiophene-2-carboxamide (CAS 1795303-01-3)
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- N-(2-(Furan-3-yl)ethyl)-1-(4-(trifluoromethyl)phenyl)methanesulfonamide (CAS 1428355-77-4)
- 3-((Furan-2-ylmethyl)amino)-4-((4-nitrophenyl)amino)-4-oxobutanoic acid (CAS 1042693-05-9)
- N-(Furan-2-ylmethyl)-2-((6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl)thio)acetamide (CAS 887196-62-5)
- Methyl 6-(furan-2-yl)-3-(p-tolyl)isoxazolo[5,4-b]pyridine-4-carboxylate (CAS 1018144-28-9)
Recommended Standards
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- (5Z)-5-[(2E)-2-Methyl-3-phenyl-2-propen-1-ylidene]-4-oxo-2-thioxo-3-thiazolidinepropanoic acid (CAS 1800597-49-2)
- (R)-Benzyl 3-((S)-2-amino-N-isopropylpropanamido)pyrrolidine-1-carboxylate (CAS 1401668-03-8)
- rel-tert-Butyl ((3R,4R)-4-methylpyrrolidin-3-yl)carbamate hydrochloride (CAS 2102410-18-2)
- 3-(5-Phenyl-1,3,4-oxadiazol-2-yl)propanoic acid (CAS 23464-98-4)
- 168173-56-6 2-bromo-5-(chloromethyl)pyridine DTXSID80423713 (CAS 168173-56-6)
- 4-Methylquinoline-2-carboxylic acid (CAS 40609-76-5)
- 3-(2,4-Dimethoxyphenyl)-1h-pyrazol-5-aminehydrochloride (CAS 948292-28-2)
- 1-(4-Chloro-phenyl)-3-[3-(6-dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-urea (CAS 1311280-16-6)
- Polymyxin B - API Standards (CAS 1404-26-8)
- 2-(3-(Hydroxymethyl)isoxazol-5-yl)-3-methylbutanoic acid (CAS 2755762-62-8)
- 2-Propyn-1-ylcyclopropane (CAS 58405-37-1)
- Neuropeptide Y (3-36) (porcine) trifluoroacetate salt (CAS 143863-88-1)
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