5-((3-Chloro-4-fluorophenoxy)methyl)-4-ethyl-4H-1,2,4-triazole-3-thiol CAS 861444-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.861444-14-6
Molecular FormulaC11H11ClFN3OS
Molecular Weight287.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((3-Chloro-4-fluorophenoxy)methyl)-4-ethyl-4H-1,2,4-triazole-3-thiol CAS 861444-14-6 chemical structure

Description

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

CATO supplies 5-((3-Chloro-4-fluorophenoxy)methyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (CAS 861444-14-6), a certified reference material (molecular formula C11H11ClFN3OS, MW 287.74 g/mol) for analytical method development and quality control.

The molecular framework of 5-((3-Chloro-4-fluorophenoxy)methyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (C11H11ClFN3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 5-((3-Chloro-4-fluorophenoxy)methyl)-4-ethyl-4H-1,2,4-triazole-3-thiol 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 FormulaC11H11ClFN3OS
Molecular Weight287.74 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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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