Potassium (1-boc-4-piperidinylmethoxyoxy)methyltrifluoroborate CAS 1823136-59-9
| CAS No. | 1823136-59-9 |
| Molecular Formula | C12H22BF3NO4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Potassium (1-boc-4-piperidinylmethoxyoxy)methyltrifluoroborate.
Potassium (1-boc-4-piperidinylmethoxyoxy)methyltrifluoroborate (CAS 1823136-59-9), molecular formula C12H22BF3NO4K and molecular weight 351.21 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Potassium (1-boc-4-piperidinylmethoxyoxy)methyltrifluoroborate (C12H22BF3NO4K) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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 | C12H22BF3NO4 2*K |
| Molecular Weight | 351.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-(5-(2-Aminoethyl)-1,2,4-oxadiazol-3-yl)-1-morpholinoethanone (CAS 1437435-67-0)
- tert-Butyl (3-bromo-6-fluoro-2-(trifluoromethyl)phenyl)carbamate (CAS 2126162-32-9)
- 3-Bromo-5-fluorobenzene-1,2-diol (CAS 913629-79-5)
- 5,7-Di-tert-butyl-3-(4-(trifluoromethoxy)phenyl)benzo[d]oxazol-3-ium tetrafluoroborate (CAS 2750161-90-9)
- 3,3-Bis(4-methylthio)benzylpent-4-en-1-ol (CAS 1384881-64-4)
- 3-Chloro-2-isobutoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1387634-81-2)
- 3-(4-Ethylphenyl)-1H-pyrazol-4-amine (CAS 1251302-05-2)
- 4-Chlorophenothiazine (CAS 7369-69-9)
- 2-Methoxy-1-(1H-1,2,3-triazol-4-yl)ethan-1-amine (CAS 120829-17-6)
- Biotinyl-Pancreatic Polypeptide (human) trifluoroacetate salt (CAS 1816258-36-2)
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