1-(chloromethyl)-4-(propan-2-ylsulfanyl)benzene CAS 1368614-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1368614-29-2
Molecular FormulaC10H13ClS
Molecular Weight200.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(chloromethyl)-4-(propan-2-ylsulfanyl)benzene CAS 1368614-29-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 200.73 g/mol gives 1-(chloromethyl)-4-(propan-2-ylsulfanyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(chloromethyl)-4-(propan-2-ylsulfanyl)benzene (CAS 1368614-29-2) is a high-purity analytical reference standard with the molecular formula C10H13ClS and a molecular weight of 200.73 g/mol.

The molecular framework of 1-(chloromethyl)-4-(propan-2-ylsulfanyl)benzene (C10H13ClS) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(chloromethyl)-4-(propan-2-ylsulfanyl)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 FormulaC10H13ClS
Molecular Weight200.73 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Sulfur Atoms1

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