3-Benzyl-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione CAS 61532-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.61532-31-8
Molecular FormulaC13H11N3S
Molecular Weight241.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzyl-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione CAS 61532-31-8 chemical structure

Description

The occurrence of 3-Benzyl-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Benzyl-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione (CAS 61532-31-8), molecular formula C13H11N3S and molecular weight 241.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H11N3S, 3-Benzyl-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 241.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 3-Benzyl-1,3-dihydro-2H-imidazo[4,5-b]pyridine-2-thione 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 FormulaC13H11N3S
Molecular Weight241.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms3
Sulfur Atoms1

Related Benzyl Standards

Recommended Standards

Why CATO?