| CAS No. | 1794756-31-2 |
| Molecular Formula | - |
| Molecular Weight | 329.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies Olanzapine-d3 2-Carboxaldehyde (1.0mg/ml in Acetonitrile) (CAS 1794756-31-2), a certified reference material (molecular formula C17H15D3N4OS, MW 329.43 g/mol) for analytical method development and quality control.
The molecular framework of Olanzapine-d3 2-Carboxaldehyde (1.0mg/ml in Acetonitrile) (C17H15D3N4OS) is characterized by deuterium isotope labeling, a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C17H15D3N4OS |
| Molecular Weight | 329.43 g/mol |
| 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) | 12.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |