(Z)-2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-N'-(2-cyanoacetyl)acetohydrazonamide CAS 306976-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.306976-86-3
Molecular FormulaC11H9ClF3N5OS
Molecular Weight351.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-N'-(2-cyanoacetyl)acetohydrazonamide CAS 306976-86-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 351.74 g/mol gives (Z)-2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-N'-(2-cyanoacetyl)acetohydrazonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-N'-(2-cyanoacetyl)acetohydrazonamide (CAS 306976-86-3), molecular formula C11H9ClF3N5OS and molecular weight 351.74 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9ClF3N5OS, (Z)-2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-N'-(2-cyanoacetyl)acetohydrazonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 351.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC11H9ClF3N5OS
Molecular Weight351.74 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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