2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS 338417-84-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338417-84-8
Molecular FormulaC18H12Cl2FN5S
Molecular Weight420.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS 338417-84-8 chemical structure

Description

The molecular framework of 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (C18H12Cl2FN5S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

CATO supplies 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (CAS 338417-84-8), a certified reference material (molecular formula C18H12Cl2FN5S, MW 420.29 g/mol) for analytical method development and quality control.

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 FormulaC18H12Cl2FN5S
Molecular Weight420.29 g/mol
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms5
Sulfur Atoms1

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