(E)-N-((1,4-dimethyl-1H-pyrazol-5-yl)methylene)-2-methylpropane-2-sulfinamide CAS 2015199-38-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2015199-38-7
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N-((1,4-dimethyl-1H-pyrazol-5-yl)methylene)-2-methylpropane-2-sulfinamide CAS 2015199-38-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.33 g/mol gives (E)-N-((1,4-dimethyl-1H-pyrazol-5-yl)methylene)-2-methylpropane-2-sulfinamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (E)-N-((1,4-dimethyl-1H-pyrazol-5-yl)methylene)-2-methylpropane-2-sulfinamide (CAS 2015199-38-7), a certified reference material (molecular formula C10H17N3OS, MW 227.33 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, (E)-N-((1,4-dimethyl-1H-pyrazol-5-yl)methylene)-2-methylpropane-2-sulfinamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 227.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (E)-N-((1,4-dimethyl-1H-pyrazol-5-yl)methylene)-2-methylpropane-2-sulfinamide 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 FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms3
Sulfur Atoms1

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