| CAS No. | 478064-69-6 |
| Molecular Formula | C21H14BrClN2OS |
| Molecular Weight | 457.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (1Z)-N-(4-Bromophenyl)-1-{2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl}methanimine is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies (1Z)-N-(4-Bromophenyl)-1-{2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl}methanimine (CAS 478064-69-6), a certified reference material (molecular formula C21H14BrClN2OS, MW 457.77 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine/bromine substitution, (1Z)-N-(4-Bromophenyl)-1-{2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl}methanimine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 457.77 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C21H14BrClN2OS |
| Molecular Weight | 457.77 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |