4-(2-(4-Fluorophenyl)thiazol-5-yl)pyrimidin-2-amine CAS 1209771-56-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1209771-56-1
Molecular FormulaC13H9FN4S
Molecular Weight272.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(4-Fluorophenyl)thiazol-5-yl)pyrimidin-2-amine CAS 1209771-56-1 chemical structure

Description

The occurrence of 4-(2-(4-Fluorophenyl)thiazol-5-yl)pyrimidin-2-amine 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.

4-(2-(4-Fluorophenyl)thiazol-5-yl)pyrimidin-2-amine (CAS 1209771-56-1), molecular formula C13H9FN4S and molecular weight 272.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H9FN4S, 4-(2-(4-Fluorophenyl)thiazol-5-yl)pyrimidin-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 272.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC13H9FN4S
Molecular Weight272.30 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.)1990
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

Related Fluorophenyl Standards

Recommended Standards

Why CATO?