2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-isopropylphenyl)-N-methylthiophene-3-sulfonamide CAS 1291486-51-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1291486-51-5
Molecular FormulaC20H23N3O3S2
Molecular Weight417.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-isopropylphenyl)-N-methylthiophene-3-sulfonamide CAS 1291486-51-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 417.54 g/mol gives 2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-isopropylphenyl)-N-methylthiophene-3-sulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-isopropylphenyl)-N-methylthiophene-3-sulfonamide (CAS 1291486-51-5), molecular formula C20H23N3O3S2 and molecular weight 417.54 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H23N3O3S2, 2-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-isopropylphenyl)-N-methylthiophene-3-sulfonamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 417.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(3,5-Dimethyl-1H-pyrazole-1-carbonyl)-N-(4-isopropylphenyl)-N-methylthiophene-3-sulfonamide 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 FormulaC20H23N3O3S2
Molecular Weight417.54 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms2

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