3-[(2-methylpropane-2-sulfinyl)methyl]aniline CAS 28288-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.28288-33-7
Molecular FormulaC11H17NOS
Molecular Weight211.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(2-methylpropane-2-sulfinyl)methyl]aniline CAS 28288-33-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.32 g/mol gives 3-[(2-methylpropane-2-sulfinyl)methyl]aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-[(2-methylpropane-2-sulfinyl)methyl]aniline (CAS 28288-33-7), molecular formula C11H17NOS and molecular weight 211.32 g/mol, is a CATO reference standard with documented purity and traceability.

3-[(2-methylpropane-2-sulfinyl)methyl]aniline (C11H17NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-[(2-methylpropane-2-sulfinyl)methyl]aniline 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 FormulaC11H17NOS
Molecular Weight211.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms1
Sulfur Atoms1

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Why CATO?