2-((5-Amino-1H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-4-fluorophenyl)acetamide CAS 454675-74-2

Purity 97%+In StockPharmaceutical Standards
CAS No.454675-74-2
Molecular FormulaC10H9ClFN5OS
Molecular Weight301.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Amino-1H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-4-fluorophenyl)acetamide CAS 454675-74-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((5-Amino-1H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-4-fluorophenyl)acetamide.

2-((5-Amino-1H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-4-fluorophenyl)acetamide (CAS 454675-74-2) is a high-purity analytical reference standard with the molecular formula C10H9ClFN5OS and a molecular weight of 301.73 g/mol.

2-((5-Amino-1H-1,2,4-triazol-3-yl)thio)-N-(3-chloro-4-fluorophenyl)acetamide (C10H9ClFN5OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H9ClFN5OS
Molecular Weight301.73 g/mol
Purity97%+
StorageStore at 2-8°C, 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms5
Sulfur Atoms1

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