2-((tert-Butyl)sulfonyl)-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enenitrile CAS 1024674-47-2
| CAS No. | 1024674-47-2 |
| Molecular Formula | C14H15F3N2O2S |
| Molecular Weight | 332.34 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.
CATO supplies 2-((tert-Butyl)sulfonyl)-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enenitrile (CAS 1024674-47-2), a certified reference material (molecular formula C14H15F3N2O2S, MW 332.34 g/mol) for analytical method development and quality control.
The molecular framework of 2-((tert-Butyl)sulfonyl)-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enenitrile (C14H15F3N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H15F3N2O2S |
| Molecular Weight | 332.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- Sanguinarine (CAS 2447-54-3)
- (E)-2-(tert-Butylsulfonyl)-3-[4-(trifluoromethyl)anilino]-2-propenenitrile (CAS 1024891-50-6)
- Lemborexant Impurity 40 (CAS CATO-C4X-304240)
- 3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-[(2,2,3,3,5,5,6,6-octadeuteriomorpholin-4-yl)methyl]-1,3-oxazolidin-2-one (CAS 1246832-89-2)
- 2-(2,5-Dichlorophenyl)pyrimidine-5-carboxaldehyde (CAS 1361825-61-7)
- 4-(4-(Bicyclo[2.2.1]heptan-2-yl)piperazin-1-yl)aniline (racemate) (CAS 2459946-32-6)
- Tert-butyl ((4-(aminomethyl)bicyclo[2.2.1]Heptan-1-yl)methyl)carbamate (CAS 2109516-35-8)
- 4-((4-Methoxyphenyl)amino)-4-oxobutanoic acid (CAS 56106-05-9)
- 4-Bromophenyl (chloromethyl) carbonate (CAS 132905-85-2)
- Bis(tetrabutylammonium) (dihydrogen pyrophosphate) (CAS 857447-79-1)
- N-benzyl-2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-2-oxoacetamide (CAS 1300030-83-4)
- ((2R,7aS)-2-Fluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (CAS 2097518-76-6)
- 1-(6-Chloropyridin-3-yl)-N-methylmethanamine dihydrochloride (CAS 1158371-77-7)
- Semaglutide Impurity 130 (CAS 1188328-40-6)
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