| CAS No. | 72299-74-2 |
| Molecular Formula | C16H23NO6 |
| Molecular Weight | 325.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-[1-(2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13] pentaoxacyclopentadecin-15-yl)ethanone oxime (CAS 72299-74-2), a certified reference material (molecular formula C16H23NO6, MW 325.36 g/mol) for analytical method development and quality control.
The molecular framework of 1-[1-(2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13] pentaoxacyclopentadecin-15-yl)ethanone oxime (C16H23NO6) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C16H23NO6 |
| Molecular Weight | 325.36 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Nitrogen Atoms | 1 |