1-(Naphthalen-2-yl)-3-((perfluorophenyl)thio)propan-1-one CAS 882749-22-6
| CAS No. | 882749-22-6 |
| Molecular Formula | C19H11F5OS |
| Molecular Weight | 382.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Naphthalen-2-yl)-3-((perfluorophenyl)thio)propan-1-one is closely related to a steroid core, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(Naphthalen-2-yl)-3-((perfluorophenyl)thio)propan-1-one (CAS 882749-22-6), a certified reference material (molecular formula C19H11F5OS, MW 382.35 g/mol) for analytical method development and quality control.
The molecular framework of 1-(Naphthalen-2-yl)-3-((perfluorophenyl)thio)propan-1-one (C19H11F5OS) is characterized by a steroid core, sulfur-containing functionality, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C19H11F5OS |
| Molecular Weight | 382.35 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
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- 4-(Bis(naphthalen-1-ylmethyl)amino)butanoic acid (CAS 129041-16-3)
- 9-(3-(Naphthalen-1-yl)phenyl)anthracene (CAS 1304129-92-7)
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Recommended Standards
- 3-(2-Fluorophenyl)-N-(4-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)phenyl)propanamide (CAS 1448028-07-6)
- 2-((4-(Tert-butyl)benzyl)thio)-N-(2,4-dichlorophenyl)acetamide (CAS 400089-22-7)
- N-(4-(Furan-2-yl)thiazol-2-yl)-2-(pyrazine-2-carboxamido)oxazole-4-carboxamide (CAS 1396758-40-9)
- 4-Methoxy-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzoic acid (CAS 750613-71-9)
- 1-Chloro-2-propoxy-4-(trifluoromethyl)benzene (CAS 1443345-55-8)
- 1-(3-Chloro-2-methylpropyl)-4-iodobenzene (CAS 1493672-63-1)
- 2,4-Dimethoxy-3-fluoro-6-(trifluoromethyl)pyridine (CAS 1214348-35-2)
- 22466-49-5 Sodium hexafluoropentanedionate sodium (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate (CAS 22466-49-5)
- 2-Acetamido-4-picoline (CAS 5327-32-2)
- 3-(4-Ethynylphenyl)propanoic acid (CAS 880081-84-5)
- 1-(3-Isopropyl-3H-imidazo[4,5-b]pyridin-2-yl)-3-methylbutan-1-amine (CAS 1487205-12-8)
- 3-Chloro-6'-(2,4-dichlorophenoxy)-5-(trifluoromethyl)-[2,3'-bipyridine]-5'-carbonitrile (CAS 339011-79-9)
- 2-(6-Chloroimidazo[1,2-a]pyrazin-3-yl)propan-2-ol (CAS 1782577-37-0)
- Insulin Degludec Impurity 25 (CAS CATO-C4X-215725)
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