2-((6-Chloro-4H-benzo[d][1,3]dioxin-8-yl)methoxy)-5-nitrobenzaldehyde CAS 219539-02-3
| CAS No. | 219539-02-3 |
| Molecular Formula | C16H12ClNO6 |
| Molecular Weight | 349.72 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((6-Chloro-4H-benzo[d][1,3]dioxin-8-yl)methoxy)-5-nitrobenzaldehyde.
2-((6-Chloro-4H-benzo[d][1,3]dioxin-8-yl)methoxy)-5-nitrobenzaldehyde (CAS 219539-02-3), molecular formula C16H12ClNO6 and molecular weight 349.72 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H12ClNO6, 2-((6-Chloro-4H-benzo[d][1,3]dioxin-8-yl)methoxy)-5-nitrobenzaldehyde contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 349.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C16H12ClNO6 |
| Molecular Weight | 349.72 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2019 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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