3-Methyl-4-(S-methylsulfonimidoyl)benzonitrile CAS 2470440-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2470440-40-3
Molecular FormulaC9H10N2OS
Molecular Weight194.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-4-(S-methylsulfonimidoyl)benzonitrile CAS 2470440-40-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.25 g/mol gives 3-Methyl-4-(S-methylsulfonimidoyl)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Methyl-4-(S-methylsulfonimidoyl)benzonitrile (CAS 2470440-40-3), a certified reference material (molecular formula C9H10N2OS, MW 194.25 g/mol) for analytical method development and quality control.

Structurally, 3-Methyl-4-(S-methylsulfonimidoyl)benzonitrile (C9H10N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 194.25 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.

As a certified reference material (CRM), 3-Methyl-4-(S-methylsulfonimidoyl)benzonitrile 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 FormulaC9H10N2OS
Molecular Weight194.25 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms2
Sulfur Atoms1

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