| CAS No. | 89238-99-3 |
| Molecular Formula | C10H16Cl3NO2 |
| Molecular Weight | 288.60 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-Trichloroacetimidic Acid 4-Methoxybenzyl Ester 4-Methoxybenzyl 2,2,2-Trichloroacetimidate 89238-99-3 M2016.
2,2,2-Trichloroacetimidic Acid 4-Methoxybenzyl Ester 4-Methoxybenzyl 2,2,2-Trichloroacetimidate 89238-99-3 M2016 (CAS 89238-99-3), molecular formula C10H16Cl3NO2 and molecular weight 288.60 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2,2,2-Trichloroacetimidic Acid 4-Methoxybenzyl Ester 4-Methoxybenzyl 2,2,2-Trichloroacetimidate 89238-99-3 M2016 (C10H16Cl3NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Trichloroacetimidic Acid 4-Methoxybenzyl Ester 4-Methoxybenzyl 2,2,2-Trichloroacetimidate 89238-99-3 M2016 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 | C10H16Cl3NO2 |
| Molecular Weight | 288.60 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |