| CAS No. | 425395-00-2 |
| Molecular Formula | C6H5F2NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 200.10 g/mol gives Sodium 3-cyano-1,1-difluoro-4-methoxy-4-oxobut-2-en-2-olate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Sodium 3-cyano-1,1-difluoro-4-methoxy-4-oxobut-2-en-2-olate (CAS 425395-00-2), a certified reference material (molecular formula C6H5F2NO3Na, MW 200.10 g/mol) for analytical method development and quality control.
Sodium 3-cyano-1,1-difluoro-4-methoxy-4-oxobut-2-en-2-olate (C6H5F2NO3Na) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Sodium 3-cyano-1,1-difluoro-4-methoxy-4-oxobut-2-en-2-olate 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.
| Molecular Formula | C6H5F2NO3 Na |
| Molecular Weight | 200.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |