(2-Methoxybenzyl)(2-pyridinylmethyl)amine Hydrobromide CAS 353779-31-4
| CAS No. | 353779-31-4 |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2-Methoxybenzyl)(2-pyridinylmethyl)amine Hydrobromide (CAS 353779-31-4), molecular formula C14H16N2O and molecular weight 228.29 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H16N2O, (2-Methoxybenzyl)(2-pyridinylmethyl)amine Hydrobromide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.29 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.
As a certified reference material (CRM), (2-Methoxybenzyl)(2-pyridinylmethyl)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.
Physical & Chemical Properties
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Related Methoxybenzyl Standards
- (2-(3-Methoxybenzyl)phenyl)methanol (CAS 1075741-08-0)
- N-(4-methoxybenzyl)-1-(pyridin-2-yl)methanamine (CAS 121020-62-0)
- N-(3-Methoxybenzyl)-3-methylpyridin-2-amine (CAS 1275177-12-2)
- (2-Methoxybenzyl)(pyridin-4-ylmethyl)amine (CAS 355816-59-0)
- N-(3-methoxybenzyl)-1-(pyridin-2-yl)methanamine (CAS 880812-56-6)
- N-(3-methoxybenzyl)-1-(pyridin-3-yl)methanamine (CAS 510723-55-4)
- N-(3-methoxybenzyl)-1-(pyridin-4-yl)methanamine (CAS 774555-15-6)
- N-(4-methoxybenzyl)-1-(pyridin-3-yl)methanamine (CAS 355382-21-7)
Recommended Standards
- 1-Methoxy-2-(4-methoxybenzyl)benzene (CAS 30567-87-4)
- (2E)-3-(dimethylamino)-1-(1-methyl-1H-indol-3-yl)prop-2-en-1-one (CAS 954421-16-0)
- (2-Methoxy-benzyl)-pyridin-3-ylmethyl-amine (CAS 353779-38-1)
- (2-(3,5-Dimethylphenoxy)pyridin-4-yl)methanamine (CAS 953735-45-0)
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(4-methylpiperidin-1-yl)thiophen-2-yl)boronate (CAS 2223042-35-9)
- (2,4-Dimethoxyphenyl)(3-methoxyphenyl)methanone (CAS 844-38-2)
- 4-(((2-Methylbenzyl)oxy)methyl)piperidine (CAS 946680-51-9)
- 2,5-Diphenyl-1H-pyrrole (CAS 838-40-4)
- 4-Phenoxypyridine-3-carboxylic acid (CAS 54629-95-7)
- 1-benzyl-3-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine (CAS 1354954-44-1)
- 1-(2-Methyl-6-(trifluoromethyl)pyrimidin-4-yl)-1H-pyrazole-3-carboxylic acid (CAS 1713640-04-0)
- Fluocinolone Acetonide EP Impurity B (CAS 65751-34-0)
- 4-Fluoro-3,3,4-trichlorobenzophenone (CAS 951890-34-9)
- Mast Cell Degranulating (MCD) Peptide HR-2 (CAS 80388-04-1)
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