| CAS No. | 1024232-32-3 |
| Molecular Formula | C18H13NO4 |
| Molecular Weight | 307.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 307.30 g/mol gives 2-(1-(Benzo[d][1,3]dioxol-5-ylimino)ethyl)-3-hydroxy-1H-inden-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(1-(Benzo[d][1,3]dioxol-5-ylimino)ethyl)-3-hydroxy-1H-inden-1-one (CAS 1024232-32-3), a certified reference material (molecular formula C18H13NO4, MW 307.30 g/mol) for analytical method development and quality control.
2-(1-(Benzo[d][1,3]dioxol-5-ylimino)ethyl)-3-hydroxy-1H-inden-1-one (C18H13NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 2-(1-(Benzo[d][1,3]dioxol-5-ylimino)ethyl)-3-hydroxy-1H-inden-1-one 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 | C18H13NO4 |
| Molecular Weight | 307.30 g/mol |
| Appearance | Pale yellow to 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |