1-(3-Methylbenzo[4,5]imidazo[2,1-b]thiazol-2-yl)-2-(p-tolylthio)ethan-1-one CAS 866039-13-6

Purity 97%+In StockPharmaceutical Standards
CAS No.866039-13-6
Molecular FormulaC19H16N2OS2
Molecular Weight352.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Methylbenzo[4,5]imidazo[2,1-b]thiazol-2-yl)-2-(p-tolylthio)ethan-1-one CAS 866039-13-6 chemical structure

Description

The occurrence of 1-(3-Methylbenzo[4,5]imidazo[2,1-b]thiazol-2-yl)-2-(p-tolylthio)ethan-1-one is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3-Methylbenzo[4,5]imidazo[2,1-b]thiazol-2-yl)-2-(p-tolylthio)ethan-1-one (CAS 866039-13-6) is a high-purity analytical reference standard with the molecular formula C19H16N2OS2 and a molecular weight of 352.47 g/mol.

Based on its molecular formula C19H16N2OS2, 1-(3-Methylbenzo[4,5]imidazo[2,1-b]thiazol-2-yl)-2-(p-tolylthio)ethan-1-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 352.47 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 1-(3-Methylbenzo[4,5]imidazo[2,1-b]thiazol-2-yl)-2-(p-tolylthio)ethan-1-one 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 FormulaC19H16N2OS2
Molecular Weight352.47 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms2

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