| CAS No. | 898754-90-0 |
| Molecular Formula | C19H22O |
| Molecular Weight | 266.38 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 3-(2,6-Dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one.
3-(2,6-Dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one (CAS 898754-90-0) is a high-purity analytical reference standard with the molecular formula C19H22O and a molecular weight of 266.38 g/mol.
The molecular framework of 3-(2,6-Dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one (C19H22O) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 3-(2,6-Dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one 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.
| Molecular Formula | C19H22O |
| Molecular Weight | 266.38 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |