3-Butyl-1-methyl-3-imidazolium 4-Methylbenzenesulfonate CAS 410522-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.410522-18-8
Molecular FormulaC7H7O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Butyl-1-methyl-3-imidazolium 4-Methylbenzenesulfonate CAS 410522-18-8 chemical structure

Description

CATO manufactures 3-Butyl-1-methyl-3-imidazolium 4-Methylbenzenesulfonate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

3-Butyl-1-methyl-3-imidazolium 4-Methylbenzenesulfonate (CAS 410522-18-8), molecular formula C7H7O3SC8H15N2 and molecular weight 310.41 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H7O3SC8H15N2, 3-Butyl-1-methyl-3-imidazolium 4-Methylbenzenesulfonate contains a nitrogen-containing heterocyclic scaffold, 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 310.41 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.

Physical & Chemical Properties

Molecular FormulaC7H7O3S C8H15N2
Molecular Weight310.41 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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