4-(Benzo[d][1,3]dioxol-5-yl)-1-(o-tolyl)-1,3-dihydro-2H-imidazole-2-thione CAS 688791-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.688791-48-2
Molecular FormulaC17H14N2O2S
Molecular Weight310.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzo[d][1,3]dioxol-5-yl)-1-(o-tolyl)-1,3-dihydro-2H-imidazole-2-thione CAS 688791-48-2 chemical structure

Description

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4-(Benzo[d][1,3]dioxol-5-yl)-1-(o-tolyl)-1,3-dihydro-2H-imidazole-2-thione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 4-(Benzo[d][1,3]dioxol-5-yl)-1-(o-tolyl)-1,3-dihydro-2H-imidazole-2-thione (CAS 688791-48-2), a certified reference material (molecular formula C17H14N2O2S, MW 310.37 g/mol) for analytical method development and quality control.

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 4-(Benzo[d][1,3]dioxol-5-yl)-1-(o-tolyl)-1,3-dihydro-2H-imidazole-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 FormulaC17H14N2O2S
Molecular Weight310.37 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

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