| CAS No. | 374633-34-8 |
| Molecular Formula | C6H7FN2 |
| Molecular Weight | 126.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 126.13 g/mol gives 2-fluoro-3-amino-6-picoline 2-fluoro-6-methyl-pyridin-3-ylamine 3-Amino-2-fluoro-6-methylpyridine 3-amino-2-fluoro-6-methyl pyridine 3-amino-2-fluoro-6-picoline 374633-34-8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-fluoro-3-amino-6-picoline 2-fluoro-6-methyl-pyridin-3-ylamine 3-Amino-2-fluoro-6-methylpyridine 3-amino-2-fluoro-6-methyl pyridine 3-amino-2-fluoro-6-picoline 374633-34-8 (CAS 374633-34-8), molecular formula C6H7FN2 and molecular weight 126.13 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-fluoro-3-amino-6-picoline 2-fluoro-6-methyl-pyridin-3-ylamine 3-Amino-2-fluoro-6-methylpyridine 3-amino-2-fluoro-6-methyl pyridine 3-amino-2-fluoro-6-picoline 374633-34-8 (C6H7FN2) contains a nitrile group, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 126.13 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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-fluoro-3-amino-6-picoline 2-fluoro-6-methyl-pyridin-3-ylamine 3-Amino-2-fluoro-6-methylpyridine 3-amino-2-fluoro-6-methyl pyridine 3-amino-2-fluoro-6-picoline 374633-34-8 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.
| Molecular Formula | C6H7FN2 |
| Molecular Weight | 126.13 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |