4-(4-Chlorophenyl)-2-((2-(4-methylpiperazin-1-yl)-2-oxoethyl)thio)-6-(thiophen-2-yl)nicotinonitrile CAS 340807-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.340807-32-1
Molecular FormulaC23H21ClN4OS2
Molecular Weight469.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chlorophenyl)-2-((2-(4-methylpiperazin-1-yl)-2-oxoethyl)thio)-6-(thiophen-2-yl)nicotinonitrile CAS 340807-32-1 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.

4-(4-Chlorophenyl)-2-((2-(4-methylpiperazin-1-yl)-2-oxoethyl)thio)-6-(thiophen-2-yl)nicotinonitrile (CAS 340807-32-1), molecular formula C23H21ClN4OS2 and molecular weight 469.02 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 4-(4-Chlorophenyl)-2-((2-(4-methylpiperazin-1-yl)-2-oxoethyl)thio)-6-(thiophen-2-yl)nicotinonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 469.02 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), 4-(4-Chlorophenyl)-2-((2-(4-methylpiperazin-1-yl)-2-oxoethyl)thio)-6-(thiophen-2-yl)nicotinonitrile 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 FormulaC23H21ClN4OS2
Molecular Weight469.02 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4
Sulfur Atoms2

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