1346163-38-9

Basic information

• Product Name: 1-benzensulfonyl-2-(6-chloro-pyrazin-2-yl)-6-methoxy-1H-indole
• Synonyms: 1-benzensulfonyl-2-(6-chloro-pyrazin-2-yl)-6-methoxy-1H-indole
• CAS NO: 1346163-38-9
• Molecular Weight: 399.857
• Mol File: 1346163-38-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-benzensulfonyl-2-(6-chloro-pyrazin-2-yl)-6-methoxy-1H-indole(CAS DataBase Reference)
• NIST Chemistry Reference: 1-benzensulfonyl-2-(6-chloro-pyrazin-2-yl)-6-methoxy-1H-indole(1346163-38-9)
• EPA Substance Registry System: 1-benzensulfonyl-2-(6-chloro-pyrazin-2-yl)-6-methoxy-1H-indole(1346163-38-9)

Safety Data

• Hazardous Substances Data: 1346163-38-9(Hazardous Substances Data)

Upstream product

• 722538-29-6 1-benzenesulfonyl-6-methoxy-2-tributylstannyl-1H-indole 
• 4774-14-5 2,6-dichloropyrazine 

Downstream Products

• 1346163-42-5 6-methoxy-2-[6-(4-methoxy-phenyl)-pyrazin-2-yl]-1H-indole 
• 1346163-43-6 4-[6-(6-methoxy-1H-indol-2-yl)-pyrazin-2-yl]-benzonitrile 
• 1346163-44-7 2-[6-(4-methanesulfonyl-phenyl)-pyrazin-2-yl]-6-methoxy-1H-indole 
• 1346163-45-8 2-[6-(4-hydroxy-phenyl)-pyrazin-2-yl]-1H-indol-6-ol 
• 1346163-46-9 4-[6-(6-hydroxy-1H-indol-2-yl)-pyrazin-2-yl]-benzonitrile 
• 1346163-47-0 2-[6-(4-methanesulfonyl-phenyl)-pyrazin-2-yl]-1H-indol-6-ol 
• 1346163-39-0 1-benzenesulfonyl-6-methoxy-2-[6-(4-methoxyphenyl)-pyrazin-2-yl]-1H-indole 
• 1346163-77-6 [6-(1-benzenesulfonyl-6-methoxy-1H-indol-2-yl)-pyrazin-2-yl]-(4-methoxy-phenyl)-amine 
• 1346163-40-3 4-[6-(1-benzenesulfonyl-6-methoxy-1H-indol-2-yl)-pyrazin-2-yl]-benzonitrile 
• 1346163-41-4 1-benzenesulfonyl-2-[6-(4-methanesulfonyl-phenyl)-pyrazin-2-yl]-6-methoxy-1H-indole 

Relevant articles and documents

Synthesis and biological evaluation of new 3-(6-hydroxyindol-2-yl)-5- (Phenyl) pyridine or pyrazine V-Shaped molecules as kinase inhibitors and cytotoxic agents

We here report the synthesis and biological evaluation of new 3-[(2-indolyl)]-5-phenyl-3,5-pyridine, 3-[(2-indolyl)]-5-phenyl-2,4-pyridine and 3-[(2-indolyl)]-5-phenyl-2,6-pyrazine derivatives designed as potential CDK inhibitors. Indoles and phenyls were