{4-[(Pentafluorophenyl)thio]phenyl}amine CAS 1415719-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1415719-40-2
Molecular FormulaC12H6F5NS
Molecular Weight291.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{4-[(Pentafluorophenyl)thio]phenyl}amine CAS 1415719-40-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 291.24 g/mol gives {4-[(Pentafluorophenyl)thio]phenyl}amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies {4-[(Pentafluorophenyl)thio]phenyl}amine (CAS 1415719-40-2), a certified reference material (molecular formula C12H6F5NS, MW 291.24 g/mol) for analytical method development and quality control.

Structurally, {4-[(Pentafluorophenyl)thio]phenyl}amine (C12H6F5NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 291.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), {4-[(Pentafluorophenyl)thio]phenyl}amine 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 FormulaC12H6F5NS
Molecular Weight291.24 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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