2-(4-((Trifluoromethyl)thio)phenyl)ethane-1-thiol CAS 1443326-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1443326-88-2
Molecular FormulaC9H9F3S2
Molecular Weight238.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-((Trifluoromethyl)thio)phenyl)ethane-1-thiol CAS 1443326-88-2 chemical structure

Description

2-(4-((Trifluoromethyl)thio)phenyl)ethane-1-thiol (CAS 1443326-88-2), molecular formula C9H9F3S2 and molecular weight 238.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(4-((Trifluoromethyl)thio)phenyl)ethane-1-thiol (C9H9F3S2) 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 238.29 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 2-(4-((Trifluoromethyl)thio)phenyl)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 FormulaC9H9F3S2
Molecular Weight238.29 g/mol
Purity97%+
StorageStore at room temperature, 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.)1992
Halogen ContentF-containing
Sulfur Atoms2

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