| CAS No. | 338419-40-2 |
| Molecular Formula | C16H11Cl2NO3S |
| Molecular Weight | 368.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 368.23 g/mol gives Methyl 3-((2,6-dichlorobenzyl)oxy)thieno[2,3-b]pyridine-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 3-((2,6-dichlorobenzyl)oxy)thieno[2,3-b]pyridine-2-carboxylate (CAS 338419-40-2) is a high-purity analytical reference standard with the molecular formula C16H11Cl2NO3S and a molecular weight of 368.23 g/mol.
Structurally, Methyl 3-((2,6-dichlorobenzyl)oxy)thieno[2,3-b]pyridine-2-carboxylate (C16H11Cl2NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 368.23 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
| Molecular Formula | C16H11Cl2NO3S |
| Molecular Weight | 368.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |