Pyridinium, 4-ethenyl-1-methyl-, methyl sulfate , polymer with ethenylbenzene CAS 67924-11-2

Purity 97%+In StockPharmaceutical Standards
CAS No.67924-11-2
Molecular FormulaC8H10N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyridinium, 4-ethenyl-1-methyl-, methyl sulfate , polymer with ethenylbenzene CAS 67924-11-2 chemical structure

Description

As a certified reference material (CRM), Pyridinium, 4-ethenyl-1-methyl-, methyl sulfate , polymer with ethenylbenzene 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.

Pyridinium, 4-ethenyl-1-methyl-, methyl sulfate , polymer with ethenylbenzene (CAS 67924-11-2), molecular formula C8H10NCH3O4SC8H8 and molecular weight 335.42 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Pyridinium, 4-ethenyl-1-methyl-, methyl sulfate , polymer with ethenylbenzene (C8H10NCH3O4SC8H8) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC8H10N CH3O4S C8H8
Molecular Weight335.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1976
Nitrogen Atoms1
Sulfur Atoms1

Related Pyridinium Standards

Recommended Standards

Why CATO?