2-(3-Fluoro-5-(pentafluoro-λ6-sulfanyl)phenyl)acetonitrile CAS 1240257-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1240257-90-2
Molecular FormulaC8H5F6NS
Molecular Weight261.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Fluoro-5-(pentafluoro-λ6-sulfanyl)phenyl)acetonitrile CAS 1240257-90-2 chemical structure

Description

Structurally, 2-(3-Fluoro-5-(pentafluoro-λ6-sulfanyl)phenyl)acetonitrile (C8H5F6NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. 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 261.19 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.

CATO supplies 2-(3-Fluoro-5-(pentafluoro-λ6-sulfanyl)phenyl)acetonitrile (CAS 1240257-90-2), a certified reference material (molecular formula C8H5F6NS, MW 261.19 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), 2-(3-Fluoro-5-(pentafluoro-λ6-sulfanyl)phenyl)acetonitrile 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 FormulaC8H5F6NS
Molecular Weight261.19 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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