2-[(4-methoxy­-3-methyl­pyridinyl­)-methyl­sulfinyl­]-5-trifluoro­methyl­benz­imidazole CAS 86604-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.86604-68-4
Molecular FormulaC16H14F3N3O2S
Molecular Weight369.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-methoxy­-3-methyl­pyridinyl­)-methyl­sulfinyl­]-5-trifluoro­methyl­benz­imidazole CAS 86604-68-4 chemical structure

Description

The occurrence of 2-[(4-methoxy­-3-methyl­pyridinyl­)-methyl­sulfinyl­]-5-trifluoro­methyl­benz­imidazole is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-[(4-methoxy­-3-methyl­pyridinyl­)-methyl­sulfinyl­]-5-trifluoro­methyl­benz­imidazole (CAS 86604-68-4) is a high-purity analytical reference standard with the molecular formula C16H14F3N3O2S and a molecular weight of 369.36 g/mol.

Based on its molecular formula C16H14F3N3O2S, 2-[(4-methoxy­-3-methyl­pyridinyl­)-methyl­sulfinyl­]-5-trifluoro­methyl­benz­imidazole contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 369.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 2-[(4-methoxy­-3-methyl­pyridinyl­)-methyl­sulfinyl­]-5-trifluoro­methyl­benz­imidazole 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 FormulaC16H14F3N3O2S
Molecular Weight369.36 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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