4-(2,4-Dichlorophenyl)-n-(3-methoxyphenyl)-1,3-thiazol-2-amine CAS 565178-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.565178-11-2
Molecular FormulaC16H12Cl2N2OS
Molecular Weight351.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,4-Dichlorophenyl)-n-(3-methoxyphenyl)-1,3-thiazol-2-amine CAS 565178-11-2 chemical structure

Description

4-(2,4-Dichlorophenyl)-n-(3-methoxyphenyl)-1,3-thiazol-2-amine (CAS 565178-11-2), molecular formula C16H12Cl2N2OS and molecular weight 351.25 g/mol, is a CATO reference standard with documented purity and traceability.

4-(2,4-Dichlorophenyl)-n-(3-methoxyphenyl)-1,3-thiazol-2-amine (C16H12Cl2N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-(2,4-Dichlorophenyl)-n-(3-methoxyphenyl)-1,3-thiazol-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H12Cl2N2OS
Molecular Weight351.25 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.)1984
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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