N1-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]propanamide CAS 104712-16-5
| CAS No. | 104712-16-5 |
| Molecular Formula | C6H5F6NO |
| Molecular Weight | 221.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 221.10 g/mol gives N1-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N1-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]propanamide (CAS 104712-16-5), molecular formula C6H5F6NO and molecular weight 221.10 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, N1-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]propanamide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 221.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 N1-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]propanamide 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 | C6H5F6NO |
| Molecular Weight | 221.10 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- 2-(5-Fluoro-6-methylpyridin-2-yl)ethan-1-ol (CAS 1000534-34-8)
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- Methyl 4-(pyrimidin-2-yl)benzoate (CAS 466634-79-7)
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