2-(3,5-Dimethylphenyl)amino-4-(3-fluorophenyl)thiazole CAS 887267-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.887267-13-2
Molecular FormulaC17H15FN2S
Molecular Weight298.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,5-Dimethylphenyl)amino-4-(3-fluorophenyl)thiazole CAS 887267-13-2 chemical structure

Description

The occurrence of 2-(3,5-Dimethylphenyl)amino-4-(3-fluorophenyl)thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3,5-Dimethylphenyl)amino-4-(3-fluorophenyl)thiazole (CAS 887267-13-2) is a high-purity analytical reference standard with the molecular formula C17H15FN2S and a molecular weight of 298.38 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 2-(3,5-Dimethylphenyl)amino-4-(3-fluorophenyl)thiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 298.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2-(3,5-Dimethylphenyl)amino-4-(3-fluorophenyl)thiazole 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 FormulaC17H15FN2S
Molecular Weight298.38 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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