4-Hexynoic acid, 2-(((4-((4-methoxybenzoyl)amino)phenyl)sulfonyl)amino)-6-(4-morpholinyl)-

Base Information

• Chemical Name: 4-Hexynoic acid, 2-(((4-((4-methoxybenzoyl)amino)phenyl)sulfonyl)amino)-6-(4-morpholinyl)-
• CAS No.: 291533-11-4
• Deprecated CAS: 668998-02-5
• Molecular Formula: C₂₄H₂₇N₃O₇S
• Molecular Weight: 501.56
• UNII: F94T42GL80
• Wikidata: Q27277836
• ChEMBL ID: CHEMBL4297318
• Mol file: 291533-11-4.mol

Synonyms:PG-116800

Chemical Property of 4-Hexynoic acid, 2-(((4-((4-methoxybenzoyl)amino)phenyl)sulfonyl)amino)-6-(4-morpholinyl)-

Chemical Property:

• XLogP3: -0.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 501.15697138
• Heavy Atom Count: 35
• Complexity: 870

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(CC#CCN3CCOCC3)C(=O)O
• Recent ClinicalTrials: Efficacy and Safety of PG-530742 in the Treatment of Mild to Moderate Knee Osteoarthritis

Technology Process of 4-Hexynoic acid, 2-(((4-((4-methoxybenzoyl)amino)phenyl)sulfonyl)amino)-6-(4-morpholinyl)-

There total 1 articles about 4-Hexynoic acid, 2-(((4-((4-methoxybenzoyl)amino)phenyl)sulfonyl)amino)-6-(4-morpholinyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 2-[4-(N-4-Methoxybenzoyl)-aminobenzenesulfonyl]-amino-6-morpholinohex-4-ynoic acid (291533-11-4)

Guidance literature:

Refernces