4-{2-[(4-Fluorophenyl)sulfanyl]acetyl}-2,6-dimethylphenyl N,N-dimethylcarbamate CAS 339100-39-9
| CAS No. | 339100-39-9 |
| Molecular Formula | C19H20FNO3S |
| Molecular Weight | 361.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies 4-{2-[(4-Fluorophenyl)sulfanyl]acetyl}-2,6-dimethylphenyl N,N-dimethylcarbamate (CAS 339100-39-9), a certified reference material (molecular formula C19H20FNO3S, MW 361.43 g/mol) for analytical method development and quality control.
Based on its molecular formula C19H20FNO3S, 4-{2-[(4-Fluorophenyl)sulfanyl]acetyl}-2,6-dimethylphenyl N,N-dimethylcarbamate contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 361.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 4-{2-[(4-Fluorophenyl)sulfanyl]acetyl}-2,6-dimethylphenyl N,N-dimethylcarbamate 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 | C19H20FNO3S |
| Molecular Weight | 361.43 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
- N1-(2-Fluorophenyl)-N2-(2-(pyrrolidin-1-yl)-2-(thiophen-3-yl)ethyl)oxalamide (CAS 946355-54-0)
- 152121-44-3 4-[4-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-5-yl]pyridine 4-[5-(4-Fluorophenyl)-2-[4-(methylthio)phenyl]-1H-imidazol-4-yl]pyridine (CAS 152121-44-3)
- 1-(4-(4-Fluorophenyl)-5-(2-morpholinoethyl)pyrimidin-2-yl)thiourea (CAS 866142-55-4)
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- (5E)-3-(4-Fluorophenyl)-5-{[4-(methylsulfanyl)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 433942-83-7)
- Methyl 1-(2-fluorophenyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate (CAS 1011400-05-7)
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Recommended Standards
- 4-(1-(Tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)tetrahydro-2H-pyran-4-carboxylic acid (CAS 2387597-67-1)
- 4-Fluoro-N-(1-isopropyl-5,6-dimethyl-1H-benzo[d]imidazol-4-yl)benzenesulfonamide (CAS 338423-30-6)
- 3-Benzyl 2-(tert-butyl) (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.2]octane-2,3-dicarboxylate (CAS 2410984-36-8)
- Benzyl (S)-2-amino-3-(4-(benzyloxy)phenyl)propanoate (CAS 52799-86-7)
- 2-(2-(1-Methyl-1H-pyrrol-3-yl)-2-oxoethyl)isoindoline-1,3-dione (CAS 1089537-86-9)
- 1-(2,5-Dichlorobenzyl)-N-methylpiperidin-4-amine hydrochloride (CAS 1289385-68-7)
- 5-(2,4-Dichlorophenyl)-3-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)-4,6-dioxo-octahydropyrrolo[3,4-c]pyrrole-1-carboxylic acid (CAS 321521-99-7)
- 2,4-Dimethoxybenzeneboronic acid, 97% (CAS 133730-34-4)
- methyl 5-bromo-4-fluoro-thiophene-2-carboxylate (CAS 395664-59-2)
- N-(4-Fluorobenzyl)picolinamide (CAS 803694-10-2)
- Chroman-2-carbonitrile (CAS 89197-58-0)
- tert-Butyl 4-((dibenzylamino)methyl)-4-hydroxypiperidine-1-carboxylate (CAS 1192263-81-2)
- 1-(5-Methyl-1H-pyrazolo[3,4-c]pyridin-3-yl)ethan-1-one (CAS 1386457-36-8)
- Heptapeptide-6 (CAS CATO-CPTD788823)
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