1,4-Dichloro-2-[(chloromethyl)thio]-benzene CAS 54583-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.54583-12-9
Molecular FormulaC7H5Cl3S
Molecular Weight227.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Dichloro-2-[(chloromethyl)thio]-benzene CAS 54583-12-9 chemical structure

Description

The molecular framework of 1,4-Dichloro-2-[(chloromethyl)thio]-benzene (C7H5Cl3S) is characterized by sulfur-containing functionality, chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1,4-Dichloro-2-[(chloromethyl)thio]-benzene (CAS 54583-12-9), molecular formula C7H5Cl3S and molecular weight 227.54 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 1,4-Dichloro-2-[(chloromethyl)thio]-benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H5Cl3S
Molecular Weight227.54 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl-containing
Sulfur Atoms1

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