1214716-48-9 3-(4-chlorophenyl)-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid KS-00002Z32 CAS 1214716-48-9
| CAS No. | 1214716-48-9 |
| Molecular Formula | C16H13ClF3NO4S |
| Molecular Weight | 407.79 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H13ClF3NO4S, 1214716-48-9 3-(4-chlorophenyl)-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid KS-00002Z32 contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 407.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1214716-48-9 3-(4-chlorophenyl)-2-({[3-(trifluoromethyl)phenyl]sulfonyl}amino)propanoic acid KS-00002Z32 (CAS 1214716-48-9) is a high-purity analytical reference standard with the molecular formula C16H13ClF3NO4S and a molecular weight of 407.79 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C16H13ClF3NO4S |
| Molecular Weight | 407.79 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-[4-Chloro-3-(trifluoromethyl)benzenesulfonamido]-3-phenylpropanoic acid (CAS 1008052-19-4)
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- 4-Chloro-N'-methyl-N'-(3-phenyl-6-(trifluoromethyl)-1,2,4-triazin-5-yl)benzohydrazide (CAS 672950-95-7)
- 4-(Benzenesulfonyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]butanoic acid (CAS 338407-19-5)
- 1-(4,6-Dimethylpyrimidin-2-yl)methanamine hydrochloride (CAS 878777-37-8)
- (1-Methyl-1H-tetrazol-5-yl)methanamine (CAS 131052-36-3)
- 3-[5-(5-hydroxypentoxy)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (CAS 2222115-57-1)
- Levocabastine Impurity 4 (CAS 25115-74-6)
- N-(1H-indol-5-yl)-2-phenoxynicotinamide (CAS 710945-66-7)
- Baxdrostat Impurity 9 (CAS 3059713-67-3)
- 3-(Methylsulfanyl)-2-phenylquinoline (CAS 400079-67-6)
- 4-(Furan-2-yl)-2-(3H-imidazo[4,5-b]pyridin-2-yl)thiazole (CAS 917566-88-2)
- 3-Fluoro-4-(1-piperazino)-benzaldehydehydrochloride (CAS 1185294-45-4)
- Peptide T (CAS 106362-32-7)
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