| CAS No. | 898776-49-3 |
| Molecular Formula | C20H23NO |
| Molecular Weight | 293.40 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 (2,6-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone.
CATO supplies (2,6-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898776-49-3), a certified reference material (molecular formula C20H23NO, MW 293.40 g/mol) for analytical method development and quality control.
The molecular framework of (2,6-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone (C20H23NO) is characterized by a steroid core, an amide group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (2,6-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone 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 | C20H23NO |
| Molecular Weight | 293.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |