(4-(5-Chloro-2-methylphenyl)piperazin-1-yl)(2-(methylthio)pyridin-3-yl)methanone CAS 757227-12-6

Purity 97%+In StockPharmaceutical Standards
CAS No.757227-12-6
Molecular FormulaC18H20ClN3OS
Molecular Weight361.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(5-Chloro-2-methylphenyl)piperazin-1-yl)(2-(methylthio)pyridin-3-yl)methanone CAS 757227-12-6 chemical structure

Description

As a certified reference material (CRM), (4-(5-Chloro-2-methylphenyl)piperazin-1-yl)(2-(methylthio)pyridin-3-yl)methanone 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.

CATO supplies (4-(5-Chloro-2-methylphenyl)piperazin-1-yl)(2-(methylthio)pyridin-3-yl)methanone (CAS 757227-12-6), a certified reference material (molecular formula C18H20ClN3OS, MW 361.89 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, (4-(5-Chloro-2-methylphenyl)piperazin-1-yl)(2-(methylthio)pyridin-3-yl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 361.89 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC18H20ClN3OS
Molecular Weight361.89 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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