2-((6-Chloroquinolin-4-yl)methylene)hydrazinecarbothioamide CAS 3652-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.3652-41-3
Molecular FormulaC11H9ClN4S
Molecular Weight264.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((6-Chloroquinolin-4-yl)methylene)hydrazinecarbothioamide CAS 3652-41-3 chemical structure

Description

2-((6-Chloroquinolin-4-yl)methylene)hydrazinecarbothioamide (CAS 3652-41-3) is a high-purity analytical reference standard with the molecular formula C11H9ClN4S and a molecular weight of 264.73 g/mol.

2-((6-Chloroquinolin-4-yl)methylene)hydrazinecarbothioamide (C11H9ClN4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

As a certified reference material (CRM), 2-((6-Chloroquinolin-4-yl)methylene)hydrazinecarbothioamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H9ClN4S
Molecular Weight264.73 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms1

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