N-phenyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide CAS 680213-71-2
| CAS No. | 680213-71-2 |
| Molecular Formula | C19H10F13NO |
| Molecular Weight | 515.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-phenyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (C19H10F13NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
N-phenyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (CAS 680213-71-2) is a high-purity analytical reference standard with the molecular formula C19H10F13NO and a molecular weight of 515.27 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.
As a certified reference material (CRM), N-phenyl-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide 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 | C19H10F13NO |
| Molecular Weight | 515.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 4,6-Bis[4-chloro-3-(trifluoromethyl)phenoxy]-2-(methylsulfanyl)pyrimidine (CAS 156592-07-3)
- N-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]-2-[2-(2-iodoethoxy)ethoxy]acetamide (CAS 2454234-90-1)
- (2R,3S,4R,5R)-5-(2-iodoacetamido)-6-oxohexane-1,2,3,4-tetrayl tetraacetate (CAS 1141846-81-2)
- 4-(2,4-Dichlorophenyl)-2-(4-methoxyphenoxy)-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile (CAS 341965-00-2)
- 6-Chloro-4-fluoro-3-iodo-1-methyl-1H-indazole (CAS 1431163-19-7)
- 3-((2,4-Dimethylphenyl)sulfonyl)-6,7-difluoroquinolin-4(1H)-one (CAS 1325304-15-1)
- 1-((7AR)-8,8-dimethyl-1,1-dioxidohexahydro-4H-3a,6-methanobenzo[d]isothiazol-7-yl)but-2-en-1-one (CAS 94668-55-0)
- Benzo[g]quinoxalin-2(1H)-one (CAS 66367-17-7)
- 4-(4-Bromophenoxy)-1,2-dichlorobenzene (CAS 854259-28-2)
- 3-(5-(3-Fluorophenyl)-1H-1,2,4-triazol-3-yl)aniline (CAS 1209308-18-8)
- 1-(2,4-Difluoro-3-(trifluoromethyl)phenyl)ethanone (CAS 1202679-46-6)
- N,N-Dimethyl 4,5-diiodo-1H-imidazole-1-sulfonamide (CAS 198127-92-3)
- 6-(4-Chlorophenyl)-1-[(2-chlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 339109-61-4)
- Mast Cell Degranulating Peptide (CAS 83856-13-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com