N-(pyridin-2-ylmethyl)adamantan-1-amine hydrobromide CAS 1609408-97-0
| CAS No. | 1609408-97-0 |
| Molecular Formula | C16H22N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(pyridin-2-ylmethyl)adamantan-1-amine hydrobromide 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.
N-(pyridin-2-ylmethyl)adamantan-1-amine hydrobromide (CAS 1609408-97-0) is a high-purity analytical reference standard with the molecular formula C16H22N2HBr and a molecular weight of 323.28 g/mol.
Structurally, N-(pyridin-2-ylmethyl)adamantan-1-amine hydrobromide (C16H22N2HBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 323.28 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C16H22N2 HBr |
| Molecular Weight | 323.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 3-[(E)-2-(Pyridin-3-yl)ethenyl]-1,2-dihydroquinoxalin-2-one (CAS 1000169-10-7)
- 2-(pyridin-2-ylsulfanyl)acetic acid (CAS 10002-29-6)
- 4-(Pyridin-3-yloxy)benzenesulfonic acid (CAS 1000340-09-9)
- 2-(2-Oxo-2-(pyridin-4-yl)ethylidene)thiazolidin-4-one (CAS 1000932-15-9)
- 2-[2-oxo-2-(pyridin-3-yl)ethylidene]-1,3-thiazolidin-4-one (CAS 1000932-62-6)
- N-(pyridin-3-ylmethyl)sulfamide (CAS 1000933-31-2)
- Ethyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate (CAS 1000941-29-6)
- 1-Methyl-4-(pyridin-2-ylmethyl)piperazine (CAS 100158-57-4)
Recommended Standards
- N1-(6-Chloro-4-pyrimidinyl)-N3,N3-dimethyl-1,3-propanediamine hydrochloride (CAS 1220029-17-3)
- Ferrocene-d10 (CAS 12082-87-0)
- 2-Methyl-3-(6-methyl-2-pyridyl)-1-propene (CAS 951887-31-3)
- 5-Bromo-7-methoxybenzo[b]thiophene (CAS 1388025-89-5)
- 4-Chlorobenzothiazole (CAS 3048-45-1)
- 5-(Hydroxymethyl)-5-methyl-1,4-dioxan-2-one (CAS 2786775-16-2)
- [3-(prop-2-en-1-yloxy)phenyl]methanol (CAS 34905-07-2)
- 2-Oxocyclobutanecarboxylic acid (CAS 52903-57-8)
- 2-(1H-1,3-Benzodiazol-2-yl)-4-chloro-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one (CAS 554404-38-5)
- Peptide 442 (CAS CATO-CPTD788442)
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