2,6-Dimethyl-4-(2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetyl)phenyl N,N-dimethylcarbamate CAS 344279-80-7
| CAS No. | 344279-80-7 |
| Molecular Formula | C20H20F3NO3S |
| Molecular Weight | 411.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2,6-Dimethyl-4-(2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetyl)phenyl N,N-dimethylcarbamate (C20H20F3NO3S) is characterized by a steroid core, 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 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).
2,6-Dimethyl-4-(2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetyl)phenyl N,N-dimethylcarbamate (CAS 344279-80-7) is a high-purity analytical reference standard with the molecular formula C20H20F3NO3S and a molecular weight of 411.44 g/mol.
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 manufactures 2,6-Dimethyl-4-(2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetyl)phenyl N,N-dimethylcarbamate 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 | C20H20F3NO3S |
| Molecular Weight | 411.44 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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 |
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Recommended Standards
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- 4-((5,6-Diphenyl-1,2,4-triazin-3-yl)thio)-3-nitrobenzonitrile (CAS 712311-17-6)
- 1-(2,4-Difluorophenyl)-3-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}pyrrolidine-2,5-dione (CAS 329059-09-8)
- 4-(4-(Tert-butyl)phenyl)-4-oxo-2-((5-(trifluoromethyl)pyridin-2-yl)thio)butanoic acid (CAS 279691-64-4)
- 2-(4-Chloro-2-fluoropyridin-3-yl)acetic acid (CAS 1805954-94-2)
- 5-Bromo-4-octylpyrimidine (CAS 1033201-80-7)
- 2-Phenoxy-1-(3-((prop-2-yn-1-yloxy)methyl)piperidin-1-yl)ethan-1-one (CAS 1251634-46-4)
- 3,3,3-Trifluoropropanoyl 3,3,3-trifluoropropanoate (CAS 58668-07-8)
- N-(5-(tert-Butyl)-1,3,4-thiadiazol-2-yl)tetrahydrofuran-2-carboxamide (CAS 600159-96-4)
- 1-(Tert-butyl)-2-(2,4-dibromo-6-nitrophenyl)-2-oxohydrazin-2-ium-1-ide (CAS 474318-58-6)
- 2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-6-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 865657-86-9)
- (1RS,2RS)-2-(Methylamino)-1-phenylbutan-1-ol Hydrochloride (CAS 1246817-96-8)
- 2-(Piperidin-4-yl)-5-(trifluoromethyl)pyrimidine (CAS 944903-11-1)
- Peptide Impurity 70 TFA Salt (CAS CATO-CPTD788570)
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