2-Chloro-3-methylbenzenethiol CAS 90825-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.90825-53-9
Molecular FormulaC7H7ClS
Molecular Weight158.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-3-methylbenzenethiol CAS 90825-53-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 158.65 g/mol gives 2-Chloro-3-methylbenzenethiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Chloro-3-methylbenzenethiol (CAS 90825-53-9) is a high-purity analytical reference standard with the molecular formula C7H7ClS and a molecular weight of 158.65 g/mol.

Based on its molecular formula C7H7ClS, 2-Chloro-3-methylbenzenethiol contains sulfur-containing functionality, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 158.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-Chloro-3-methylbenzenethiol 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 FormulaC7H7ClS
Molecular Weight158.65 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1982
Halogen ContentCl-containing
Sulfur Atoms1

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