1-Butyl-3-methylimidazolium p-toluenesulfonate CAS 925230-47-3

Purity 97%+In StockPharmaceutical Standards
CAS No.925230-47-3
Molecular FormulaC7H8O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butyl-3-methylimidazolium p-toluenesulfonate CAS 925230-47-3 chemical structure

Description

CATO manufactures 1-Butyl-3-methylimidazolium p-toluenesulfonate 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.

CATO supplies 1-Butyl-3-methylimidazolium p-toluenesulfonate (CAS 925230-47-3), a certified reference material (molecular formula C7H8O3SC7H7O3SC8H15N2, MW 482.61 g/mol) for analytical method development and quality control.

Structurally, 1-Butyl-3-methylimidazolium p-toluenesulfonate (C7H8O3SC7H7O3SC8H15N2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 482.61 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H8O3S C7H7O3S C8H15N2
Molecular Weight482.61 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

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