2740-88-7 5-amino-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one 5-azanyl-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one A819053 CAS 2740-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2740-88-7
Molecular FormulaC8H6FNS
Molecular Weight167.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2740-88-7
5-amino-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one
5-azanyl-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one
A819053 CAS 2740-88-7 chemical structure

Description

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 supplies 2740-88-7 5-amino-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one 5-azanyl-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one A819053 (CAS 2740-88-7), a certified reference material (molecular formula C8H6FNS, MW 167.20 g/mol) for analytical method development and quality control.

2740-88-7 5-amino-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one 5-azanyl-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one A819053 (C8H6FNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point; 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).

As a certified reference material (CRM), 2740-88-7 5-amino-2-(2,4,6-trichlorophenyl)-4H-pyrazol-3-one 5-azanyl-2-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-one A819053 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 FormulaC8H6FNS
Molecular Weight167.20 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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