(Z)-Methoxy({[6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine CAS 339022-73-0

Purity 97%+In StockPharmaceutical Standards
CAS No.339022-73-0
Molecular FormulaC13H11N3OS2
Molecular Weight289.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-Methoxy({[6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine CAS 339022-73-0 chemical structure

Description

CATO manufactures (Z)-Methoxy({[6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine 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.

CATO supplies (Z)-Methoxy({[6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine (CAS 339022-73-0), a certified reference material (molecular formula C13H11N3OS2, MW 289.38 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, (Z)-Methoxy({[6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylidene})amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC13H11N3OS2
Molecular Weight289.38 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.)2025
Nitrogen Atoms3
Sulfur Atoms2

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