4-((4-Chlorophenyl)thio)butanoyl chloride CAS 89988-12-5

Purity 97%+In StockPharmaceutical Standards
CAS No.89988-12-5
Molecular FormulaC10H10Cl2OS
Molecular Weight249.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Chlorophenyl)thio)butanoyl chloride CAS 89988-12-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.16 g/mol gives 4-((4-Chlorophenyl)thio)butanoyl chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((4-Chlorophenyl)thio)butanoyl chloride (CAS 89988-12-5) is a high-purity analytical reference standard with the molecular formula C10H10Cl2OS and a molecular weight of 249.16 g/mol.

The molecular framework of 4-((4-Chlorophenyl)thio)butanoyl chloride (C10H10Cl2OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, 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 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), 4-((4-Chlorophenyl)thio)butanoyl chloride 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 FormulaC10H10Cl2OS
Molecular Weight249.16 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Sulfur Atoms1

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