| CAS No. | 22366-93-4 |
| Molecular Formula | C59H97N2 |
| 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-(3-(3,3-Dimethyl-1-octadecylindolin-2-ylidene)prop-1-en-1-yl)-3,3-dimethyl-1-octadecyl-3H-indol-1-ium iodide.
CATO supplies 2-(3-(3,3-Dimethyl-1-octadecylindolin-2-ylidene)prop-1-en-1-yl)-3,3-dimethyl-1-octadecyl-3H-indol-1-ium iodide (CAS 22366-93-4), a certified reference material (molecular formula C59H97N2I, MW 961.34 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3-(3,3-Dimethyl-1-octadecylindolin-2-ylidene)prop-1-en-1-yl)-3,3-dimethyl-1-octadecyl-3H-indol-1-ium iodide (C59H97N2I) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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-(3-(3,3-Dimethyl-1-octadecylindolin-2-ylidene)prop-1-en-1-yl)-3,3-dimethyl-1-octadecyl-3H-indol-1-ium iodide 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 | C59H97N2 I |
| Molecular Weight | 961.34 g/mol |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |