1364717-17-8

Basic information

• Product Name: C₂₂H₂₉ClN₄O₂Si
• Synonyms: C₂₂H₂₉ClN₄O₂Si
• CAS NO: 1364717-17-8
• Molecular Weight: 445.036
• Mol File: 1364717-17-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: C₂₂H₂₉ClN₄O₂Si(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₂H₂₉ClN₄O₂Si(1364717-17-8)
• EPA Substance Registry System: C₂₂H₂₉ClN₄O₂Si(1364717-17-8)

Safety Data

• Hazardous Substances Data: 1364717-17-8(Hazardous Substances Data)

Upstream product

• 189102-97-4 OH 
• 1364716-74-4 C₁₂H₁₇Cl₂N₃OSi 
• 186498-02-2 4-(4-morpholinyl)phenylboronic acid 

Downstream Products

• 1364717-24-7 C₂₂H₂₈ClIN₄O₂Si 
• 1364680-32-9 C₂₃H₁₉ClN₄O₄ 
• 1364680-38-5 C₂₀H₁₉ClN₄O₂ 
• 1364680-52-3 C₂₇H₂₈ClN₅O₃ 
• 1364718-73-9 C₃₂H₄₁ClN₆O₄Si 
• 1364680-57-8 C₂₆H₂₇ClN₆O₃ 
• 1364719-31-2 C₃₁H₄₀ClN₇O₄Si 
• 1364680-63-6 C₂₅H₂₆ClN₇O₃ 
• 1364717-51-0 C₂₆H₃₃ClN₄O₃Si 
• 1364717-85-0 C₃₃H₄₂ClN₅O₄Si 
• 1418749-17-3 C₂₃H₂₆ClN₅O₃ 

Relevant articles and documents

Azabenzimidazole derivative having AMPK-activating activity

Disclosed is a compound which is useful as an AMPK activator. A compound represented by formula: or a pharmaceutically acceptable salt thereof, wherein R4 is hydrogen, or substituted or unsubstituted alkyl, R1, R2 and R3 are each independently hydrogen, halogen, hydroxy, cyano, nitro, carboxy, substituted or unsubstituted alkyl or the like, with the proviso that R1, R2 and R3 are not simultaneously hydrogen, X is a single bond, —S—, —O—, —NR5—, —C(═O)— or the like, R5 is hydrogen, or substituted or unsubstituted alkyl, Y is substituted or unsubstituted cycloalkyl, substituted or unsubstituted cycloalkenyl, substituted or unsubstituted heterocyclyl or the like.