N-2-Propen-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS 730986-27-3
| CAS No. | 730986-27-3 |
| Molecular Formula | C10H10F3NO2S |
| Molecular Weight | 265.25 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.
CATO supplies N-2-Propen-1-yl-3-(trifluoromethyl)benzenesulfonamide (CAS 730986-27-3), a certified reference material (molecular formula C10H10F3NO2S, MW 265.25 g/mol) for analytical method development and quality control.
N-2-Propen-1-yl-3-(trifluoromethyl)benzenesulfonamide (C10H10F3NO2S) contains a nitrogen-containing heterocyclic scaffold, 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 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).
CATO manufactures N-2-Propen-1-yl-3-(trifluoromethyl)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 | C10H10F3NO2S |
| Molecular Weight | 265.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related N Standards
- 1-Propen-1-ol, 2,3,3-trifluoro-, 4-methylbenzenesulfonate, (1Z)- (CAS 157506-39-3)
- 2-(3-Phenyl-2-propen-1-ly)-1H-isoindole-1,3(2H)-dione (CAS 56866-32-1)
- 2-[(3-Phenyl-2-propen-1-yl)thio]benzoic acid (CAS 331852-10-9)
- 1215738-07-0 2-(2-Propen-1-yl)-(2-propyl-d7)propanedioic Acid 1,3-Diethyl Ester 2-Propenyl-(propyl-d7)-propanedioic Acid Diethyl Ester (CAS 1215738-07-0)
- 2-PROPEN-1-ONE, 3-(2-CHLORO-6-FLUOROPHENYL)-1-(4-CHLOROPHENYL)- (CAS 494762-08-2)
- 2-Propen-1-one, 3-(pentafluorophenyl)-1-phenyl-, (2E)- (CAS 54081-32-2)
- 2-Propen-1-one, 3-(dimethylamino)-1-imidazo[1,2-a]pyridin-3-yl- (CAS 328062-30-2)
- 2-Propen-1-amine, N-(2-naphthalenylmethoxy)- (CAS 1640007-80-2)
Recommended Standards
- N-(4-(2-(5-Nitrofuran-2-yl)vinyl)thiazol-2-yl)formamide (CAS 53757-30-5)
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- Methyl 1-{[(tert-butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-carboxylate (CAS 2097068-68-1)
- Tris(2-pyridyl)phosphine (CAS 26437-48-9)
- 2-(2-(4,5-Dihydro-1H-imidazol-2-yl)hydrazono)propanoic acid (CAS 205246-50-0)
- 7-Chloro-2-methyl-1H-imidazo[1,2-b]pyrazole (CAS 110701-34-3)
- 3-Ethyl-2-(ethylthio)-6-hydroxypyrimidin-4(3H)-one (CAS 415714-24-8)
- 2-(tert-Butoxy)-5-cyclopropoxy-N,N-dimethylaniline (CAS 1243323-93-4)
- 2,2-dicyclopentyl-2-(pyridin-4-yl)acetonitrile (CAS 1955554-06-9)
- Sodium 1-(2-pyridin-4-ylethyl)piperidine-4-carboxylate (CAS 1158260-61-7)
- tert-Butyl 3-(((6-bromopyridin-2-yl)oxy)methyl)piperidine-1-carboxylate (CAS 1065484-40-3)
- 7-Bromo-3-chloroimidazo[1,2-a]pyridine (CAS 1019026-31-3)
- tert-Butyl (3aS,6aS)-6,6-difluorohexahydro-4H-pyrrolo[3,2-c]isoxazole-4-carboxylate (CAS 2597336-75-7)
- Semaglutide impurity 33 (CAS CATO-C4X-222633)
Why CATO?
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