Pyridinium, 2-ethenyl-1-methyl-, 4-methylbenzenesulfonate , homopolymer CAS 26045-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.26045-14-7
Molecular FormulaC7H7O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyridinium, 2-ethenyl-1-methyl-, 4-methylbenzenesulfonate , homopolymer CAS 26045-14-7 chemical structure

Description

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

Pyridinium, 2-ethenyl-1-methyl-, 4-methylbenzenesulfonate , homopolymer (CAS 26045-14-7), molecular formula C7H7O3SC8H10N and molecular weight 291.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Pyridinium, 2-ethenyl-1-methyl-, 4-methylbenzenesulfonate , homopolymer is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 291.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures Pyridinium, 2-ethenyl-1-methyl-, 4-methylbenzenesulfonate , homopolymer 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.

Physical & Chemical Properties

Molecular FormulaC7H7O3S C8H10N
Molecular Weight291.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1
Sulfur Atoms1

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