4-(4-Chlorophenyl)-5-methylthiazol-2-amine CAS 82632-77-7

Purity 97%+In StockPharmaceutical Standards
CAS No.82632-77-7
Molecular FormulaC10H9ClN2S
Molecular Weight224.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chlorophenyl)-5-methylthiazol-2-amine CAS 82632-77-7 chemical structure

Description

The occurrence of 4-(4-Chlorophenyl)-5-methylthiazol-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.

4-(4-Chlorophenyl)-5-methylthiazol-2-amine (CAS 82632-77-7) is a high-purity analytical reference standard with the molecular formula C10H9ClN2S and a molecular weight of 224.71 g/mol.

4-(4-Chlorophenyl)-5-methylthiazol-2-amine (C10H9ClN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(4-Chlorophenyl)-5-methylthiazol-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 FormulaC10H9ClN2S
Molecular Weight224.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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