| CAS No. | 72652-33-6 |
| Molecular Formula | C6H3Cl3INO |
| Molecular Weight | 338.36 g/mol |
| 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 2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone.
CATO supplies 2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone (CAS 72652-33-6), a certified reference material (molecular formula C6H3Cl3INO, MW 338.36 g/mol) for analytical method development and quality control.
The molecular framework of 2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone (C6H3Cl3INO) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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), 2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethanone 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 | C6H3Cl3INO |
| Molecular Weight | 338.36 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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.) | 1977 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |