Potassium (3-(4-(tert-butoxycarbonyl)piperazin-1-yl)prop-1-en-2-yl)trifluoroborate CAS 1357559-61-5
| CAS No. | 1357559-61-5 |
| Molecular Formula | C12H21BF3N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H21BF3N2O2K, Potassium (3-(4-(tert-butoxycarbonyl)piperazin-1-yl)prop-1-en-2-yl)trifluoroborate contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 332.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Potassium (3-(4-(tert-butoxycarbonyl)piperazin-1-yl)prop-1-en-2-yl)trifluoroborate (CAS 1357559-61-5), molecular formula C12H21BF3N2O2K and molecular weight 332.21 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Potassium (3-(4-(tert-butoxycarbonyl)piperazin-1-yl)prop-1-en-2-yl)trifluoroborate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C12H21BF3N2O2 K |
| Molecular Weight | 332.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 6-Methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid (CAS 77140-86-4)
- 1-BENZYL-2-METHYLHYDRAZINE (CAS 10309-79-2)
- 5-Methoxy-2-methyl-4-nitroaniline (CAS 106579-00-4)
- 2-(2,2-Difluorobenzo[d][1,3]dioxole-5-sulfonamido)acetic acid (CAS 1707579-28-9)
- (2E)-2-Cyano-N-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-3-(dimethylamino)prop-2-enamide (CAS 338404-38-9)
- Desmopressin Impurity 12 (CAS CATO-C4X-221512)
- α-2’-Deoxy Zebularine (CAS 68780-64-3)
- Elobixibat Impurity 42 (CAS CATO-C4X-283842)
- (3-Cyclopropyl-2,5-dimethylphenyl)boronic acid (CAS 2225176-23-6)
- D-[Phe]6-Semaglutide (CAS CATO-CPTD788633)
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