2-(tert-Butylsulfonyl)-2-[2-(2-fluorophenyl)hydrazono]acetonitrile CAS 241127-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.241127-16-2
Molecular FormulaC12H14FN3O2S
Molecular Weight283.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butylsulfonyl)-2-[2-(2-fluorophenyl)hydrazono]acetonitrile CAS 241127-16-2 chemical structure

Description

The occurrence of 2-(tert-Butylsulfonyl)-2-[2-(2-fluorophenyl)hydrazono]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.

2-(tert-Butylsulfonyl)-2-[2-(2-fluorophenyl)hydrazono]acetonitrile (CAS 241127-16-2), molecular formula C12H14FN3O2S and molecular weight 283.32 g/mol, is a CATO reference standard with documented purity and traceability.

2-(tert-Butylsulfonyl)-2-[2-(2-fluorophenyl)hydrazono]acetonitrile (C12H14FN3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(tert-Butylsulfonyl)-2-[2-(2-fluorophenyl)hydrazono]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 FormulaC12H14FN3O2S
Molecular Weight283.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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