N-(3-chloro-4-fluorophenyl)-2-(2-((4-chlorophenyl)thio)acetyl)hydrazine-1-carbothioamide CAS 329699-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.329699-91-4
Molecular FormulaC15H12Cl2FN3OS2
Molecular Weight404.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-chloro-4-fluorophenyl)-2-(2-((4-chlorophenyl)thio)acetyl)hydrazine-1-carbothioamide CAS 329699-91-4 chemical structure

Description

Structurally, N-(3-chloro-4-fluorophenyl)-2-(2-((4-chlorophenyl)thio)acetyl)hydrazine-1-carbothioamide (C15H12Cl2FN3OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 404.31 g/mol, it falls into the moderately-high-molecular-weight range. 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 N-(3-chloro-4-fluorophenyl)-2-(2-((4-chlorophenyl)thio)acetyl)hydrazine-1-carbothioamide (CAS 329699-91-4), a certified reference material (molecular formula C15H12Cl2FN3OS2, MW 404.31 g/mol) for analytical method development and quality control.

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.

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 FormulaC15H12Cl2FN3OS2
Molecular Weight404.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms2

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