n-Benzyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine CAS 428852-66-8

Purity 97%+In StockPharmaceutical Standards
CAS No.428852-66-8
Molecular FormulaC16H12Cl2N2S
Molecular Weight335.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Benzyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine CAS 428852-66-8 chemical structure

Description

The occurrence of n-Benzyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine 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.

n-Benzyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine (CAS 428852-66-8), molecular formula C16H12Cl2N2S and molecular weight 335.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H12Cl2N2S, n-Benzyl-4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.25 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).

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 FormulaC16H12Cl2N2S
Molecular Weight335.25 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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