3-(Tert-butyl)-N-(4-chlorobenzyl)-4-(4-fluorophenyl)thiazol-2(3H)-imine CAS 866010-05-1
| CAS No. | 866010-05-1 |
| Molecular Formula | C20H20ClFN2S |
| Molecular Weight | 374.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Tert-butyl)-N-(4-chlorobenzyl)-4-(4-fluorophenyl)thiazol-2(3H)-imine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-(Tert-butyl)-N-(4-chlorobenzyl)-4-(4-fluorophenyl)thiazol-2(3H)-imine (CAS 866010-05-1), a certified reference material (molecular formula C20H20ClFN2S, MW 374.90 g/mol) for analytical method development and quality control.
Based on its molecular formula C20H20ClFN2S, 3-(Tert-butyl)-N-(4-chlorobenzyl)-4-(4-fluorophenyl)thiazol-2(3H)-imine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 374.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C20H20ClFN2S |
| Molecular Weight | 374.90 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 | F/Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
- 2-Butyl-4-chloro-5-((4-cyclohexylbenzyl)oxy)pyridazin-3(2H)-one (CAS 88094-48-8)
- 4-Chloro-5-(1-(4-cyclohexylphenyl)propoxy)-2-ethylpyridazin-3(2H)-one (CAS 88093-63-4)
- 2,4-Diiodo-1-nitrobenzene (CAS 6303-60-2)
- tert-Butyl 2-(4-(4-chlorobenzyl)phenoxy)-2-methylbutanoate (CAS 94740-32-6)
- 1-(Propan-2-ylidene)-1H-indene (CAS 34472-48-5)
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- (3aR,4S,5R,6aS)-5-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one (CAS 618386-94-0)
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- 1-(3-Nitrophenylsulfonyl)pyrrolidine (CAS 91619-30-6)
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