1-Methyl-5-(methylsulfonyl)-1H-pyrazole-4-carbonitrile CAS 2105948-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2105948-93-2
Molecular FormulaC6H7N3O2S
Molecular Weight185.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-5-(methylsulfonyl)-1H-pyrazole-4-carbonitrile CAS 2105948-93-2 chemical structure

Description

As a certified reference material (CRM), 1-Methyl-5-(methylsulfonyl)-1H-pyrazole-4-carbonitrile 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.

1-Methyl-5-(methylsulfonyl)-1H-pyrazole-4-carbonitrile (CAS 2105948-93-2), molecular formula C6H7N3O2S and molecular weight 185.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Methyl-5-(methylsulfonyl)-1H-pyrazole-4-carbonitrile (C6H7N3O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 185.20 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC6H7N3O2S
Molecular Weight185.20 g/mol
Purity97%+
StorageStore at 2-8°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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3
Sulfur Atoms1

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