6-Bromo-N-(piperidin-3-ylmethyl)pyridin-2-amine hydrochloride CAS 1185310-62-6
| CAS No. | 1185310-62-6 |
| Molecular Formula | C11H16BrN3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-Bromo-N-(piperidin-3-ylmethyl)pyridin-2-amine hydrochloride 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.
6-Bromo-N-(piperidin-3-ylmethyl)pyridin-2-amine hydrochloride (CAS 1185310-62-6) is a high-purity analytical reference standard with the molecular formula C11H16BrN3HCl and a molecular weight of 306.63 g/mol.
The molecular framework of 6-Bromo-N-(piperidin-3-ylmethyl)pyridin-2-amine hydrochloride (C11H16BrN3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 | C11H16BrN3 HCl |
| Molecular Weight | 306.63 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.) | 1989 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 3 |
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- [3-(4-fluorophenoxy)propyl](2-methoxyethyl)amine (CAS 1248927-94-7)
- 1-(3-Phenyl-[1,2,4]oxadiazol-5-ylmethyl)-piperazine (CAS 1019108-02-1)
- Liraglutide(3-31)TFA Salt (CAS CATO-C4X-19921)
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