N-methyl-4-nitro-1-((3-(trifluoromethyl)phenyl)sulfonyl)-1H-pyrazol-3-amine CAS 318517-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.318517-46-3
Molecular FormulaC11H9F3N4O4S
Molecular Weight350.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-4-nitro-1-((3-(trifluoromethyl)phenyl)sulfonyl)-1H-pyrazol-3-amine CAS 318517-46-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 350.27 g/mol gives N-methyl-4-nitro-1-((3-(trifluoromethyl)phenyl)sulfonyl)-1H-pyrazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-methyl-4-nitro-1-((3-(trifluoromethyl)phenyl)sulfonyl)-1H-pyrazol-3-amine (CAS 318517-46-3), a certified reference material (molecular formula C11H9F3N4O4S, MW 350.27 g/mol) for analytical method development and quality control.

N-methyl-4-nitro-1-((3-(trifluoromethyl)phenyl)sulfonyl)-1H-pyrazol-3-amine (C11H9F3N4O4S) 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), N-methyl-4-nitro-1-((3-(trifluoromethyl)phenyl)sulfonyl)-1H-pyrazol-3-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 FormulaC11H9F3N4O4S
Molecular Weight350.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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