4-Amino-3-(trifluoromethyl)benzenethiol CAS 935441-01-3

Purity 97%+In StockPharmaceutical Standards
CAS No.935441-01-3
Molecular FormulaC7H6F3NS
Molecular Weight193.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-3-(trifluoromethyl)benzenethiol CAS 935441-01-3 chemical structure

Description

The occurrence of 4-Amino-3-(trifluoromethyl)benzenethiol is closely related to a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-Amino-3-(trifluoromethyl)benzenethiol (CAS 935441-01-3), a certified reference material (molecular formula C7H6F3NS, MW 193.19 g/mol) for analytical method development and quality control.

4-Amino-3-(trifluoromethyl)benzenethiol (C7H6F3NS) contains a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 4-Amino-3-(trifluoromethyl)benzenethiol 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 FormulaC7H6F3NS
Molecular Weight193.19 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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