(1Z)-N-(4-Bromophenyl)-1-{2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl}methanimine CAS 478064-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478064-69-6
Molecular FormulaC21H14BrClN2OS
Molecular Weight457.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1Z)-N-(4-Bromophenyl)-1-{2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalen-1-yl}methanimine CAS 478064-69-6 chemical structure

Description

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.

Physical & Chemical Properties

Molecular FormulaC21H14BrClN2OS
Molecular Weight457.77 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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