Potassium (1-(tert-butoxycarbonyl)piperidin-3-yl)trifluoroborate CAS 2652037-40-4
| CAS No. | 2652037-40-4 |
| Molecular Formula | C10H18BF3NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Potassium (1-(tert-butoxycarbonyl)piperidin-3-yl)trifluoroborate is closely related to an amide group, 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 (1-(tert-butoxycarbonyl)piperidin-3-yl)trifluoroborate (CAS 2652037-40-4), molecular formula C10H18BF3NO2K and molecular weight 291.16 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Potassium (1-(tert-butoxycarbonyl)piperidin-3-yl)trifluoroborate (C10H18BF3NO2K) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H18BF3NO2 K |
| Molecular Weight | 291.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2002 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 6-Iodo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione (CAS 21428-19-3)
- N-(2-fluorophenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide (CAS 1040633-70-2)
- H-Phe-Phe-Phe-OH (H-4560.1000) (CAS 2578-81-6)
- n-(2-Cyanopropyl)-N-methylmethanesulfonamide (CAS 1223480-47-4)
- Doxorubicin Impurity 34 (CAS CATO-C4X-203334)
- 3,4-Dichloro-2-(difluoromethoxy)mandelic acid (CAS 1803714-73-9)
- 4-Bromo-3,5-dimethyl-1-(4-nitrophenyl)-1H-pyrazole (CAS 13808-93-0)
- 3-Amino-N-(2,4-difluorophenyl)-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxamide (CAS 626227-43-8)
- 1-(3,4,5-Trimethoxyphenyl)propane-1,2-dione (CAS 91497-93-7)
- [α-Glu](Sidechain trans-position)-Liraglutide (CAS CATO-C4X-199240)
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