N-[(2Z)-3-tert-Butyl-4-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine CAS 866010-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866010-07-3
Molecular FormulaC20H20Cl2N2S
Molecular Weight391.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(2Z)-3-tert-Butyl-4-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine CAS 866010-07-3 chemical structure

Description

The occurrence of N-[(2Z)-3-tert-Butyl-4-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-[(2Z)-3-tert-Butyl-4-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine (CAS 866010-07-3), a certified reference material (molecular formula C20H20Cl2N2S, MW 391.36 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution, N-[(2Z)-3-tert-Butyl-4-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 391.36 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 FormulaC20H20Cl2N2S
Molecular Weight391.36 g/mol
Purity97%+
StorageStore at 2-8°C, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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