| CAS No. | 1204296-38-7 |
| Molecular Formula | C16H12N6 |
| Molecular Weight | 288.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 4-(3-(Pyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(3-(Pyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline (CAS 1204296-38-7), molecular formula C16H12N6 and molecular weight 288.31 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-(3-(Pyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline (C16H12N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 288.31 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 4-(3-(Pyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline 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.
| Molecular Formula | C16H12N6 |
| Molecular Weight | 288.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 6 |