2-[(2-Chloro-1,1,2-Trifluoroethyl)Thio]Aniline CAS 81029-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.81029-02-9
Molecular FormulaC8H7ClF3NS
Molecular Weight241.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2-Chloro-1,1,2-Trifluoroethyl)Thio]Aniline CAS 81029-02-9 chemical structure

Description

The occurrence of 2-[(2-Chloro-1,1,2-Trifluoroethyl)Thio]Aniline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-[(2-Chloro-1,1,2-Trifluoroethyl)Thio]Aniline (CAS 81029-02-9) is a high-purity analytical reference standard with the molecular formula C8H7ClF3NS and a molecular weight of 241.66 g/mol.

2-[(2-Chloro-1,1,2-Trifluoroethyl)Thio]Aniline (C8H7ClF3NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2-[(2-Chloro-1,1,2-Trifluoroethyl)Thio]Aniline 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 FormulaC8H7ClF3NS
Molecular Weight241.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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