2-(3-((Trifluoromethyl)sulfonyl)phenyl)acetonitrile CAS 1301739-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1301739-15-0
Molecular FormulaC9H6F3NO2S
Molecular Weight249.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-((Trifluoromethyl)sulfonyl)phenyl)acetonitrile CAS 1301739-15-0 chemical structure

Description

CATO manufactures 2-(3-((Trifluoromethyl)sulfonyl)phenyl)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.

2-(3-((Trifluoromethyl)sulfonyl)phenyl)acetonitrile (CAS 1301739-15-0), molecular formula C9H6F3NO2S and molecular weight 249.21 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H6F3NO2S, 2-(3-((Trifluoromethyl)sulfonyl)phenyl)acetonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC9H6F3NO2S
Molecular Weight249.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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