3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)propanehydrazide CAS 1215738-90-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1215738-90-1
Molecular FormulaC9H9ClF3N3OS
Molecular Weight299.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)propanehydrazide CAS 1215738-90-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 299.70 g/mol gives 3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)propanehydrazide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)propanehydrazide (CAS 1215738-90-1), molecular formula C9H9ClF3N3OS and molecular weight 299.70 g/mol, is a CATO reference standard with documented purity and traceability.

3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)propanehydrazide (C9H9ClF3N3OS) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H9ClF3N3OS
Molecular Weight299.70 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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