2-(Pyridin-1-ium-1-ylmethyl)quinolizin-5-ium iodide CAS 1586-41-0
| CAS No. | 1586-41-0 |
| Molecular Formula | C8H11NO2S |
| Molecular Weight | 185.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 185.24 g/mol gives 2-(Pyridin-1-ium-1-ylmethyl)quinolizin-5-ium iodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(Pyridin-1-ium-1-ylmethyl)quinolizin-5-ium iodide (CAS 1586-41-0), a certified reference material (molecular formula C8H11NO2S, MW 185.24 g/mol) for analytical method development and quality control.
2-(Pyridin-1-ium-1-ylmethyl)quinolizin-5-ium iodide (C8H11NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-(Pyridin-1-ium-1-ylmethyl)quinolizin-5-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.
Physical & Chemical Properties
| Molecular Formula | C8H11NO2S |
| Molecular Weight | 185.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1957 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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