| CAS No. | 825635-46-9 |
| Molecular Formula | C18H14F9NO5 |
| Molecular Weight | 495.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,5-Dioxopyrrolidin-1-yl (4-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)benzyl) carbonate.
2,5-Dioxopyrrolidin-1-yl (4-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)benzyl) carbonate (CAS 825635-46-9) is a high-purity analytical reference standard with the molecular formula C18H14F9NO5 and a molecular weight of 495.29 g/mol.
2,5-Dioxopyrrolidin-1-yl (4-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)benzyl) carbonate (C18H14F9NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2,5-Dioxopyrrolidin-1-yl (4-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)benzyl) carbonate 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 | C18H14F9NO5 |
| Molecular Weight | 495.29 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, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |