1-(2-Bromo-3,3,3-trifluoropropyl)piperidine CAS 121217-46-7
| CAS No. | 121217-46-7 |
| Molecular Formula | C8H13BrF3N |
| Molecular Weight | 260.09 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 1-(2-Bromo-3,3,3-trifluoropropyl)piperidine (CAS 121217-46-7), a certified reference material (molecular formula C8H13BrF3N, MW 260.09 g/mol) for analytical method development and quality control.
Owing to fluorine/bromine substitution, 1-(2-Bromo-3,3,3-trifluoropropyl)piperidine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 260.09 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), 1-(2-Bromo-3,3,3-trifluoropropyl)piperidine 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 | C8H13BrF3N |
| Molecular Weight | 260.09 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
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- 1226985-43-8 5-Bromo-1'-methyl-1',2',3',4',5',6'-hexahydro-[2,4']bipyridinyl (CAS 1226985-43-8)
- 2-(2-(Isopropylimino)-2,3-dihydrothiazol-4-yl)-7-methoxyquinolin-4(1H)-one (CAS 300831-05-4)
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