| CAS No. | 1024853-83-5 |
| Molecular Formula | C20H25N3O |
| Molecular Weight | 323.43 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 1024853-83-5 Aza(3-(4-(tert-butyl)phenyl)-7-methyl(6,7,8-trihydrocinnolin-5-ylidene))methoxymethane MFCD00171158.
CATO supplies 1024853-83-5 Aza(3-(4-(tert-butyl)phenyl)-7-methyl(6,7,8-trihydrocinnolin-5-ylidene))methoxymethane MFCD00171158 (CAS 1024853-83-5), a certified reference material (molecular formula C20H25N3O, MW 323.43 g/mol) for analytical method development and quality control.
1024853-83-5 Aza(3-(4-(tert-butyl)phenyl)-7-methyl(6,7,8-trihydrocinnolin-5-ylidene))methoxymethane MFCD00171158 (C20H25N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 1024853-83-5 Aza(3-(4-(tert-butyl)phenyl)-7-methyl(6,7,8-trihydrocinnolin-5-ylidene))methoxymethane MFCD00171158 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 | C20H25N3O |
| Molecular Weight | 323.43 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1988 |
| Nitrogen Atoms | 3 |