Potassium ((1R,2R)-2-(ethoxycarbonyl)cyclopropyl)trifluoroborate CAS 1612792-88-7
| CAS No. | 1612792-88-7 |
| Molecular Formula | C6H9BF3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Potassium ((1R,2R)-2-(ethoxycarbonyl)cyclopropyl)trifluoroborate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Potassium ((1R,2R)-2-(ethoxycarbonyl)cyclopropyl)trifluoroborate (CAS 1612792-88-7), molecular formula C6H9BF3O2K and molecular weight 220.04 g/mol, is a CATO reference standard with documented purity and traceability.
Potassium ((1R,2R)-2-(ethoxycarbonyl)cyclopropyl)trifluoroborate (C6H9BF3O2K) contains a carboxylic acid 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Potassium ((1R,2R)-2-(ethoxycarbonyl)cyclopropyl)trifluoroborate 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 | C6H9BF3O2 K |
| Molecular Weight | 220.04 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
Recommended Standards
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- (1-(3-Fluorobenzyl)piperidin-3-yl)methanol (CAS 864411-38-1)
- Palmitoyl Hexapeptide-12 (CAS 171263-26-6)
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