1-Butoxy-1-Oxo-2-Butanyl Heptafluorobutanoate CAS 55649-48-4
| CAS No. | 55649-48-4 |
| Molecular Formula | C12H15F7O4 |
| Molecular Weight | 356.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-Butoxy-1-Oxo-2-Butanyl Heptafluorobutanoate (CAS 55649-48-4), a certified reference material (molecular formula C12H15F7O4, MW 356.23 g/mol) for analytical method development and quality control.
1-Butoxy-1-Oxo-2-Butanyl Heptafluorobutanoate (C12H15F7O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO manufactures 1-Butoxy-1-Oxo-2-Butanyl Heptafluorobutanoate 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 | C12H15F7O4 |
| Molecular Weight | 356.23 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | F-containing |
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