5-((2-Chloro-4-fluorophenoxy)methyl)-4-methyl-4H-1,2,4-triazole-3-thiol CAS 725217-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.725217-82-3
Molecular FormulaC10H9ClFN3OS
Molecular Weight273.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((2-Chloro-4-fluorophenoxy)methyl)-4-methyl-4H-1,2,4-triazole-3-thiol CAS 725217-82-3 chemical structure

Description

5-((2-Chloro-4-fluorophenoxy)methyl)-4-methyl-4H-1,2,4-triazole-3-thiol (CAS 725217-82-3), molecular formula C10H9ClFN3OS and molecular weight 273.71 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 5-((2-Chloro-4-fluorophenoxy)methyl)-4-methyl-4H-1,2,4-triazole-3-thiol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 273.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 5-((2-Chloro-4-fluorophenoxy)methyl)-4-methyl-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 FormulaC10H9ClFN3OS
Molecular Weight273.71 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.)1986
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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