2-(3-Fluoro-4-methylphenyl)ethane-1-thiol CAS 1314972-57-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1314972-57-0
Molecular FormulaC9H11FS
Molecular Weight170.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Fluoro-4-methylphenyl)ethane-1-thiol CAS 1314972-57-0 chemical structure

Description

The occurrence of 2-(3-Fluoro-4-methylphenyl)ethane-1-thiol is closely related to sulfur-containing functionality, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(3-Fluoro-4-methylphenyl)ethane-1-thiol (CAS 1314972-57-0), a certified reference material (molecular formula C9H11FS, MW 170.25 g/mol) for analytical method development and quality control.

Structurally, 2-(3-Fluoro-4-methylphenyl)ethane-1-thiol (C9H11FS) contains sulfur-containing functionality, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 170.25 g/mol, it falls into the medium-molecular-weight range. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(3-Fluoro-4-methylphenyl)ethane-1-thiol 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 FormulaC9H11FS
Molecular Weight170.25 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.)1990
Halogen ContentF-containing
Sulfur Atoms1

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