2-(5-Fluoro-2-methylphenyl)ethane-1-thiol CAS 1314902-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1314902-88-9
Molecular FormulaC9H11FS
Molecular Weight170.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Fluoro-2-methylphenyl)ethane-1-thiol CAS 1314902-88-9 chemical structure

Description

The occurrence of 2-(5-Fluoro-2-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.

2-(5-Fluoro-2-methylphenyl)ethane-1-thiol (CAS 1314902-88-9) is a high-purity analytical reference standard with the molecular formula C9H11FS and a molecular weight of 170.25 g/mol.

Owing to sulfur-containing functionality, fluorine substitution, an aromatic ring system, 2-(5-Fluoro-2-methylphenyl)ethane-1-thiol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 170.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 2-(5-Fluoro-2-methylphenyl)ethane-1-thiol 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 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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