(E)-N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-1-(furan-2-yl)methanimine CAS 866048-98-8
| CAS No. | 866048-98-8 |
| Molecular Formula | C14H8Cl2N2OS |
| Molecular Weight | 323.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H8Cl2N2OS, (E)-N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-1-(furan-2-yl)methanimine contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 323.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
(E)-N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-1-(furan-2-yl)methanimine (CAS 866048-98-8), molecular formula C14H8Cl2N2OS and molecular weight 323.20 g/mol, is a CATO reference standard with documented purity and traceability.
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 (E)-N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-1-(furan-2-yl)methanimine 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 | C14H8Cl2N2OS |
| Molecular Weight | 323.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- (E)-3-((3-(2,5-dichlorothiophen-3-yl)-3-oxoprop-1-en-1-yl)amino)benzonitrile (CAS 338402-44-1)
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- (1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-3,5-dimethyl-1H-pyrazol-4-yl)boronic acid (CAS 2446523-23-3)
- 2-Chloro-4-(pyrrolidine-1-carboxamido)benzene-1-sulfonyl chloride (CAS 680617-79-2)
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- N-(phenylsulfonyl)-N-(m-tolyl)glycine (CAS 117309-37-2)
- Ethyl 5-(4-chlorophenyl)-2-formyl-3-furoate (CAS 175276-64-9)
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