(R)-N-[(4-Bromophenyl)methyl]piperidin-3-amine dihydrochloride CAS 1286208-87-4
| CAS No. | 1286208-87-4 |
| Molecular Formula | C12H17BrN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (R)-N-[(4-Bromophenyl)methyl]piperidin-3-amine dihydrochloride 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 (R)-N-[(4-Bromophenyl)methyl]piperidin-3-amine dihydrochloride (CAS 1286208-87-4), a certified reference material (molecular formula C12H17BrN2HCl, MW 305.64 g/mol) for analytical method development and quality control.
(R)-N-[(4-Bromophenyl)methyl]piperidin-3-amine dihydrochloride (C12H17BrN2HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C12H17BrN2 2*HCl |
| Molecular Weight | 305.64 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 DMSO, DMF, methanol |
| 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 | Cl/Br-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- 3-Iodo-4-n-pentylbenzophenone (CAS 951887-54-0)
- tert-butyl 5'H-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline]-1-carboxylate (CAS 1048912-97-5)
- N-Isopropyl-2-phenylquinolin-4-amine (CAS 128924-99-2)
- 2-{imidazo[1,2-a]pyrimidin-2-yl}ethan-1-amine hydrobromide (CAS 1365836-55-0)
- 2-(Perfluorophenyl)thiophene (CAS 204191-68-4)
- 5-(Chloromethyl)-1-cyclopropyl-1H-imidazole hydrochloride (CAS 497851-70-4)
- 1-Chloro-3-(isocyano(tosyl)methyl)benzene (CAS 321345-35-1)
- 5-Methoxy-2-methyl-1,3-dinitrobenzene (CAS 16024-29-6)
- Diethyl 1-amino-1H-pyrrole-2,3-dicarboxylate (CAS 737753-87-6)
- Insulin Degludec Impurity 18 (CAS CATO-C4X-215718)
Why CATO?
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