2-[(1-(2-pyridinyl­)-ethyl­)sulfo­]-5-methyl­benz­imidazole CAS 69417-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.69417-07-8
Molecular FormulaC15H15N3O3S
Molecular Weight317.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(1-(2-pyridinyl­)-ethyl­)sulfo­]-5-methyl­benz­imidazole CAS 69417-07-8 chemical structure

Description

As a certified reference material (CRM), 2-[(1-(2-pyridinyl­)-ethyl­)sulfo­]-5-methyl­benz­imidazole 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.

2-[(1-(2-pyridinyl­)-ethyl­)sulfo­]-5-methyl­benz­imidazole (CAS 69417-07-8), molecular formula C15H15N3O3S and molecular weight 317.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H15N3O3S, 2-[(1-(2-pyridinyl­)-ethyl­)sulfo­]-5-methyl­benz­imidazole 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 317.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC15H15N3O3S
Molecular Weight317.36 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms3
Sulfur Atoms1

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