(2-(Benzo[d][1,3]dioxol-5-ylmethoxy)pyridin-4-yl)methanamine CAS 869294-04-2
| CAS No. | 869294-04-2 |
| Molecular Formula | C14H14N2O3 |
| Molecular Weight | 258.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(2-(Benzo[d][1,3]dioxol-5-ylmethoxy)pyridin-4-yl)methanamine (CAS 869294-04-2) is a high-purity analytical reference standard with the molecular formula C14H14N2O3 and a molecular weight of 258.27 g/mol.
(2-(Benzo[d][1,3]dioxol-5-ylmethoxy)pyridin-4-yl)methanamine (C14H14N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), (2-(Benzo[d][1,3]dioxol-5-ylmethoxy)pyridin-4-yl)methanamine 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 | C14H14N2O3 |
| Molecular Weight | 258.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Benzo Standards
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- Benzo[k]fluoranthene- (CAS 1397194-60-3)
- Benzo[1,2-b:3,4-b']bisbenzofuran (CAS 198-88-9)
- 1-(4-(Benzo[d][1,3]dioxol-5-yl)-2,5-dimethylfuran-3-yl)ethanone (CAS 88484-91-7)
- Benzo[1,2-b;4,5-b']bisbenzofuran" (CAS 208-37-7)
- Benzo[2,1-b:3,4-b']bisbenzofuran (CAS 222-23-1)
- Benzo[c]phenanthrene[5,6]quinone (CAS 734-41-8)
- 2-(Benzo[d]oxazol-2-ylthio)-1-(1h-pyrrol-2-yl)ethan-1-one (CAS 876556-24-0)
Recommended Standards
- ((2R,3S,4R,5R)-5-(2-Fluoro-6-hydroxy-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate (CAS 84128-36-9)
- (2,4-Dimethoxyphenyl)(4-hydroxyphenyl)methanone (CAS 41351-30-8)
- (2E)-1-(2,4-Dimethoxyphenyl)-3-(furan-2-yl)prop-2-en-1-one (CAS 4332-90-5)
- Ethyl 2-methyl-4-oxo-6-phenyl-4H-pyran-3-carboxylate (CAS 1972603-23-8)
- Methyl 5,6-dihydroxy-1H-indole-2-carboxylate (CAS 10131-14-3)
- 5-(3-Cyanophenyl)-4H-1,2,4-triazole-3-carboxylic acid (CAS 944906-65-4)
- 1-(4-Bromophenyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid (CAS 452088-67-4)
- 5-Fluoro-3-iodo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid (CAS 1936265-75-6)
- 3-{[1,1'-biphenyl]-4-yl}-5-methyl-1H-pyrazole (CAS 478541-27-4)
- tert-butyl (2S)-2-(2-methoxy-2-oxoethyl)piperazine-1-carboxylate (CAS 1262892-01-2)
- [1-Methyl-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]methanol (CAS 1267796-04-2)
- Methyl 4-bromobenzo[b]thiophene-3-carboxylate (CAS 1824310-55-5)
- Methyl 3,3-difluoro-1-Methylcyclobutane-1-carboxylate (CAS 1523571-06-3)
- MLCK inhibitor peptide 18 (CAS 224579-74-2)
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