| CAS No. | 1626322-94-8 |
| Molecular Formula | C29H29N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 513.48 g/mol gives 1,1''-Diallyl-6'-(1-allylpyridin-1-ium-4-yl)-[4,2':4',4''-terpyridine]-1,1''-diiumbromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1,1''-Diallyl-6'-(1-allylpyridin-1-ium-4-yl)-[4,2':4',4''-terpyridine]-1,1''-diiumbromide (CAS 1626322-94-8), a certified reference material (molecular formula C29H29N4Br, MW 513.48 g/mol) for analytical method development and quality control.
1,1''-Diallyl-6'-(1-allylpyridin-1-ium-4-yl)-[4,2':4',4''-terpyridine]-1,1''-diiumbromide (C29H29N4Br) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
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 | C29H29N4 Br |
| Molecular Weight | 513.48 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |