| CAS No. | 1025707-60-1 |
| Molecular Formula | C20H24NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-[(E)-2-(2H-1,3-Benzodioxol-5-yl)ethenyl]-1-hexylpyridin-1-ium iodide.
2-[(E)-2-(2H-1,3-Benzodioxol-5-yl)ethenyl]-1-hexylpyridin-1-ium iodide (CAS 1025707-60-1) is a high-purity analytical reference standard with the molecular formula C20H24NO2I and a molecular weight of 437.32 g/mol.
Structurally, 2-[(E)-2-(2H-1,3-Benzodioxol-5-yl)ethenyl]-1-hexylpyridin-1-ium iodide (C20H24NO2I) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 437.32 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-[(E)-2-(2H-1,3-Benzodioxol-5-yl)ethenyl]-1-hexylpyridin-1-ium iodide 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 | C20H24NO2 I |
| Molecular Weight | 437.32 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |