N-(2-(Furan-2-yl)phenyl)-3-(trifluoromethyl)benzenesulfonamide CAS 663595-93-5
| CAS No. | 663595-93-5 |
| Molecular Formula | C17H12F3NO3S |
| Molecular Weight | 367.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-(2-(Furan-2-yl)phenyl)-3-(trifluoromethyl)benzenesulfonamide (CAS 663595-93-5) is a high-purity analytical reference standard with the molecular formula C17H12F3NO3S and a molecular weight of 367.34 g/mol.
N-(2-(Furan-2-yl)phenyl)-3-(trifluoromethyl)benzenesulfonamide (C17H12F3NO3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), N-(2-(Furan-2-yl)phenyl)-3-(trifluoromethyl)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 | C17H12F3NO3S |
| Molecular Weight | 367.34 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- 3-{3-[(Furan-2-ylmethyl)-sulfamoyl]-4,5-dimethoxy-phenyl}-acrylic acid (CAS 326889-83-2)
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- Benzyl 2-(4-(5-(furan-3-yl)-1,3,4-oxadiazol-2-yl)piperidin-1-yl)acetate (CAS 1421444-48-5)
- N-(2-(furan-2-yl)-6-(1H-pyrazol-1-yl)pyrimidin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide (CAS 912935-90-1)
- 3-((Furan-2-ylmethyl)sulfonyl)-1-(styrylsulfonyl)azetidine (CAS 1798404-41-7)
- 7-(3-(5-(Furan-2-yl)-3-hydroxypentyl)-2-oxooxazolidin-4-yl)heptanoic acid (CAS 89248-94-2)
- 2-((1-(Furan-2-ylmethyl)-5-phenyl-1H-imidazol-2-yl)thio)-1-(pyrrolidin-1-yl)ethan-1-one (CAS 1207007-18-8)
- N-(3-((Furan-2-ylmethyl)amino)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl)-4-methylbenzamide (CAS 1164466-39-0)
Recommended Standards
- Metsulfuron (CAS 79510-48-8)
- Riodipine (CAS 71653-63-9)
- Methyl 3-(4-methoxyphenyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate (CAS 400085-35-0)
- 2-Phthalimidyl-3-(3-acetoxyphenyl)propionic Acid Methyl Ester (CAS 1076199-33-1)
- 1-Methyl-1H-1,2,4-triazole-3-carbaldehyde (CAS 126748-87-6)
- Travoprost Enantiomer (CAS 340181-93-3)
- 1-(4-Chlorobenzenesulfonyl)-4-{5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-yl}piperidine (CAS 1025724-67-7)
- Butyl[(2,3,4-trimethoxyphenyl)methyl]amine (CAS 794551-45-4)
- Benzyl N-(4-chlorophenyl)-N-methylcarbamate (CAS 1881296-38-3)
- 5-Amino-2-methylthiazole-4-carboxamide (CAS 5021-68-1)
- 4-Isobutylmorpholine (CAS 10315-98-7)
- 139072-17-6 2-Fluoro-4-iodophenyl isocyanate DTXSID40404886 (CAS 139072-17-6)
- 4-hydroxy-3-(morpholin-4-ylmethyl)benzoic acid,H2O (CAS 65489-71-6)
- C-Peptide 2 (rat) (CAS 41594-08-5)
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