N-(2-Cyano-3-methylbutan-2-yl)-2-((4-(2,4-difluorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide CAS 745068-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.745068-65-9
Molecular FormulaC22H21F2N5OS
Molecular Weight441.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Cyano-3-methylbutan-2-yl)-2-((4-(2,4-difluorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide CAS 745068-65-9 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

N-(2-Cyano-3-methylbutan-2-yl)-2-((4-(2,4-difluorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 745068-65-9), molecular formula C22H21F2N5OS and molecular weight 441.50 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(2-Cyano-3-methylbutan-2-yl)-2-((4-(2,4-difluorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (C22H21F2N5OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine 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 manufactures N-(2-Cyano-3-methylbutan-2-yl)-2-((4-(2,4-difluorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC22H21F2N5OS
Molecular Weight441.50 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.)1986
Halogen ContentF-containing
Nitrogen Atoms5
Sulfur Atoms1

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