2-((3-(Trifluoromethyl)benzyl)sulfonyl)acetonitrile CAS 175276-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.175276-81-0
Molecular FormulaC10H8F3NO2S
Molecular Weight263.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-(Trifluoromethyl)benzyl)sulfonyl)acetonitrile CAS 175276-81-0 chemical structure

Description

The occurrence of 2-((3-(Trifluoromethyl)benzyl)sulfonyl)acetonitrile is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-((3-(Trifluoromethyl)benzyl)sulfonyl)acetonitrile (CAS 175276-81-0), a certified reference material (molecular formula C10H8F3NO2S, MW 263.24 g/mol) for analytical method development and quality control.

2-((3-(Trifluoromethyl)benzyl)sulfonyl)acetonitrile (C10H8F3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-((3-(Trifluoromethyl)benzyl)sulfonyl)acetonitrile 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 FormulaC10H8F3NO2S
Molecular Weight263.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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