Description

1-(4-Methyl-2-Morpholino-Thiazol-5-Yl)-3-(2,5-Dihydro-4-Methyl-2-Morpholin-1-Ylidene-Onium-Thiazol-5-Ylidene)-2-Oxo-Cyclobuten-4-Olate is a sophisticated heterocyclic organic compound featuring a unique cyclobutenedione core integrated with morpholino-thiazole substituents. This complex molecular architecture makes it a valuable advanced intermediate for the synthesis of novel functional materials and active pharmaceutical ingredients (APIs). It is primarily sought by research institutions and specialty chemical manufacturers engaged in cutting-edge organic synthesis and material science projects.

Application

• Pharmaceutical Research Intermediate: Serves as a key building block in the synthesis of novel drug candidates, particularly those targeting specific biological pathways.
• Organic Electronic Materials: Used in the development of advanced organic semiconductors, dyes, and photoactive materials due to its extended conjugated system.
• Agrochemical Synthesis: Acts as a precursor for creating new-generation crop protection agents with enhanced efficacy.
• Coordination Chemistry & Ligand Design: The structure offers potential as a chelating ligand for metal complexes in catalysis or sensing applications.
• Academic & Industrial R&D: Employed in methodological studies and the exploration of new chemical reactions involving complex heterocycles.

Basic Information

Product Name	1-(4-Methyl-2-Morpholino-Thiazol-5-Yl)-3-(2,5-Dihydro-4-Methyl-2-Morpholin-1-Ylidene-Onium-Thiazol-5-Ylidene)-2-Oxo-Cyclobuten-4-Olate
CAS No.	164534-34-3
Molecular Formula	C22H26N4O5S2
Molecular Weight	490.60 g/mol
Synonyms	4-Methyl-2-morpholin-4-yl-1,3-thiazol-5-yl 3-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-ylmethylidene)-4-oxocyclobut-2-en-1-olate; Cyclobutenedione derivative with morpholinothiazole; 1-(4-Methyl-2-morpholinothiazol-5-yl)-3-[(4-methyl-2-morpholinothiazol-5-yl)methylidene]-4-oxocyclobut-2-en-1-olate; 4-Oxocyclobut-2-ene-1,3-diylidene bis(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-ylmethylium) diolate (tautomeric form).
EINECS	Contact for details

Quality Control

Our production of this high-purity specialty chemical adheres to stringent quality protocols. Each batch undergoes comprehensive analytical characterization, including HPLC for purity assessment and NMR/IR for structural confirmation, ensuring consistency and reliability for your critical R&D and synthesis work. A detailed Certificate of Analysis (COA) is provided with every shipment.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry place at a controlled room temperature (15-25°C). The compound may be light-sensitive and should be handled under an inert atmosphere for long-term stability.

Specification

Item	Specification
Appearance	Yellow to orange crystalline powder
Identification (IR)	Conforms to structure
Identification (NMR)	Conforms to structure
Purity (HPLC)	≥ 95.0%
Loss on Drying	≤ 1.0%
Residue on Ignition	≤ 0.5%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.