| CAS No. | 56129-55-6 |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
56129-55-6 3-Pyridinemethylamine, alpha-methyl- 5-22-09-00392 (Beilstein Handbook Reference) 3-(1-Aminoethyl)pyridine BRN 0110124 alpha-Methyl-3-pyridinemethylamine (CAS 56129-55-6), molecular formula C7H10N2 and molecular weight 122.17 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 56129-55-6 3-Pyridinemethylamine, alpha-methyl- 5-22-09-00392 (Beilstein Handbook Reference) 3-(1-Aminoethyl)pyridine BRN 0110124 alpha-Methyl-3-pyridinemethylamine (C7H10N2) is characterized by a nitrile group, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 2 |