418791-10-3 1-(4-Methoxyphenyl)-N-[(pyridin-4-yl)methyl]methanamine DTXSID00360090 CAS 418791-10-3
| CAS No. | 418791-10-3 |
| Molecular Formula | C14H16N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
418791-10-3 1-(4-Methoxyphenyl)-N-[(pyridin-4-yl)methyl]methanamine DTXSID00360090 (CAS 418791-10-3), molecular formula C14H16N2OHBr and molecular weight 309.21 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 418791-10-3 1-(4-Methoxyphenyl)-N-[(pyridin-4-yl)methyl]methanamine DTXSID00360090 (C14H16N2OHBr) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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).
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), 418791-10-3 1-(4-Methoxyphenyl)-N-[(pyridin-4-yl)methyl]methanamine DTXSID00360090 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 2*HBr |
| Molecular Weight | 309.21 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Methoxyphenyl Standards
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Recommended Standards
- 4H-Chromen-4-one (CAS 491-38-3)
- 3-Cyclohexyl-N-(2-((3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)propanamide (CAS 1040661-89-9)
- 2-(4-Bromo-1H-indol-3-yl)ethanol (CAS 202753-56-8)
- Ethyl 2-amino-6-(4-fluorophenyl)-4-methyl-6H-1,3-thiazine-5-carboxylate (CAS 1242262-04-9)
- 2-Chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide (CAS 726154-28-5)
- 3-Bromo-4,5,6,7-tetrahydro-8H-cyclopenta[d]pyrazolo[1,5-a]pyrimidin-8-one (CAS 1429309-35-2)
- 2-(2-Bromo-5-methoxypyridin-4-yl)acetic acid (CAS 1805567-75-2)
- 8-Methoxyquinoline-2-carbaldehyde (CAS 103854-64-4)
- 3,5-Difluoro-N-(pentan-3-yl)aniline (CAS 1020974-47-3)
- Des-[Gly]31-Semaglutide (CAS CATO-C4X-2226156)
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