3-[(2-Bromo-4-fluorophenoxy)methyl]piperidinehydrochloride CAS 1219982-58-7
| CAS No. | 1219982-58-7 |
| Molecular Formula | C12H15BrFNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-[(2-Bromo-4-fluorophenoxy)methyl]piperidinehydrochloride 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.
CATO supplies 3-[(2-Bromo-4-fluorophenoxy)methyl]piperidinehydrochloride (CAS 1219982-58-7), a certified reference material (molecular formula C12H15BrFNOHCl, MW 324.62 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H15BrFNOHCl, 3-[(2-Bromo-4-fluorophenoxy)methyl]piperidinehydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C12H15BrFNO HCl |
| Molecular Weight | 324.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
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Recommended Standards
- (R)-Aminofol D3 (CAS 1286597-21-4)
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- Nintedanib Impurity 59 (CAS 350-46-9)
- (1E)-2-Chloro-N-[(4-morpholin-4-yl-4-oxobutanoyl)oxy]ethanimidamide (CAS 1119452-85-5)
- Ketene tert-butyl tert-butyldimethylsilyl acetal (CAS 74786-02-0)
- (2S)-2-Ethylpentanoic acid (CAS 727722-15-8)
- n-(2-Methoxyethyl)-2,3-dimethyl-1h-indole-5-carboxamide (CAS 854354-05-5)
- (3R)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-hydroxy-butanoic Acid Ethyl Ester (CAS 188635-30-5)
- Tirzepatide Impurity 59 (CAS CATO-C4X-324059)
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