(2-Chlorobenzyl)(3-chlorophenyl)sulfane CAS 1443312-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1443312-89-7
Molecular FormulaC13H10Cl2S
Molecular Weight269.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Chlorobenzyl)(3-chlorophenyl)sulfane CAS 1443312-89-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2-Chlorobenzyl)(3-chlorophenyl)sulfane.

(2-Chlorobenzyl)(3-chlorophenyl)sulfane (CAS 1443312-89-7), molecular formula C13H10Cl2S and molecular weight 269.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2-Chlorobenzyl)(3-chlorophenyl)sulfane (C13H10Cl2S) is characterized by sulfur-containing functionality, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), (2-Chlorobenzyl)(3-chlorophenyl)sulfane 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 FormulaC13H10Cl2S
Molecular Weight269.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1992
Halogen ContentCl-containing
Sulfur Atoms1

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