1-(Benzo[d][1,3]dioxol-5-yl)-N-(pyridin-2-ylmethyl)methanamine dihydrobromide CAS 1609406-32-7
| CAS No. | 1609406-32-7 |
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(Benzo[d][1,3]dioxol-5-yl)-N-(pyridin-2-ylmethyl)methanamine dihydrobromide (C14H14N2O2HBr) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 1-(Benzo[d][1,3]dioxol-5-yl)-N-(pyridin-2-ylmethyl)methanamine dihydrobromide (CAS 1609406-32-7), a certified reference material (molecular formula C14H14N2O2HBr, MW 323.19 g/mol) for analytical method development and quality control.
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.
CATO manufactures 1-(Benzo[d][1,3]dioxol-5-yl)-N-(pyridin-2-ylmethyl)methanamine dihydrobromide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H14N2O2 2*HBr |
| Molecular Weight | 323.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Benzo Standards
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Recommended Standards
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- 1-Methyl-1,3,8-triazaspiro[4.5]decan-2-one (CAS 1368527-91-6)
- 3-(2,4-Bis(trifluoromethyl)phenyl)propanoic acid (CAS 1092460-63-3)
- 2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-fluorophenyl)-N-methyl-4-phenylthiophene-3-sulfonamide (CAS 1170266-71-3)
- 5-{3H-imidazo[4,5-b]pyridin-2-yl}quinoline (CAS 1354960-76-1)
- Ethyl 8-methyl-4-(methylamino)quinoline-3-carboxylate (CAS 1235049-68-9)
- Ethyl 2-amino-2-(3-(trifluoromethyl)phenyl)acetate (CAS 500772-66-7)
- Semaglutide impurity 86 (CAS CATO-C4X-222686)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com