| CAS No. | 90097-52-2 |
| Molecular Formula | C10H17Cl2N |
| Molecular Weight | 222.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of 90097-52-2 AR-1H9165 benzoic acid, 3,4,5-trimethoxy-, 2-(methylamino)-2-phenylbutyl ester (C10H17Cl2N) is characterized by a nitrile group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
90097-52-2 AR-1H9165 benzoic acid, 3,4,5-trimethoxy-, 2-(methylamino)-2-phenylbutyl ester (CAS 90097-52-2), molecular formula C10H17Cl2N and molecular weight 222.15 g/mol, is a CATO reference standard with documented purity and traceability.
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), 90097-52-2 AR-1H9165 benzoic acid, 3,4,5-trimethoxy-, 2-(methylamino)-2-phenylbutyl ester 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 | C10H17Cl2N |
| Molecular Weight | 222.15 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |