2-(2,6-Dichlorophenyl)-3-(furan-2-ylmethyl)thiazolidin-4-one CAS 870106-52-8
| CAS No. | 870106-52-8 |
| Molecular Formula | C14H11Cl2NO2S |
| Molecular Weight | 328.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 328.21 g/mol gives 2-(2,6-Dichlorophenyl)-3-(furan-2-ylmethyl)thiazolidin-4-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2,6-Dichlorophenyl)-3-(furan-2-ylmethyl)thiazolidin-4-one (CAS 870106-52-8) is a high-purity analytical reference standard with the molecular formula C14H11Cl2NO2S and a molecular weight of 328.21 g/mol.
Structurally, 2-(2,6-Dichlorophenyl)-3-(furan-2-ylmethyl)thiazolidin-4-one (C14H11Cl2NO2S) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 328.21 g/mol, it falls into the moderately-high-molecular-weight range. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(2,6-Dichlorophenyl)-3-(furan-2-ylmethyl)thiazolidin-4-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H11Cl2NO2S |
| Molecular Weight | 328.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 3-Hexyl-5-((3-(4-isobutoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-thioxothiazolidin-4-one (CAS 623934-91-8)
- Ubiquinone Q3 (CAS 1173-76-8)
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