4-Methyl-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide CAS 918648-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.918648-72-3
Molecular FormulaC19H15N3OS
Molecular Weight333.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide CAS 918648-72-3 chemical structure

Description

The occurrence of 4-Methyl-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide 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.

CATO supplies 4-Methyl-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide (CAS 918648-72-3), a certified reference material (molecular formula C19H15N3OS, MW 333.41 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H15N3OS, 4-Methyl-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide 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 333.41 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.

As a certified reference material (CRM), 4-Methyl-N-(6-phenylimidazo[2,1-b]thiazol-5-yl)benzamide 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.

Physical & Chemical Properties

Molecular FormulaC19H15N3OS
Molecular Weight333.41 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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