905838-80-4

Basic information

• Product Name: methyl (4-(2-chlorophenyl)-2-{4-[2-(1H-pyrazol-4-yl)ethoxy]phenyl}thien-3-yl)acetate
• Synonyms: methyl (4-(2-chlorophenyl)-2-{4-[2-(1H-pyrazol-4-yl)ethoxy]phenyl}thien-3-yl)acetate
• CAS NO: 905838-80-4
• Molecular Weight: 452.961
• Mol File: 905838-80-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: methyl (4-(2-chlorophenyl)-2-{4-[2-(1H-pyrazol-4-yl)ethoxy]phenyl}thien-3-yl)acetate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl (4-(2-chlorophenyl)-2-{4-[2-(1H-pyrazol-4-yl)ethoxy]phenyl}thien-3-yl)acetate(905838-80-4)
• EPA Substance Registry System: methyl (4-(2-chlorophenyl)-2-{4-[2-(1H-pyrazol-4-yl)ethoxy]phenyl}thien-3-yl)acetate(905838-80-4)

Safety Data

• Hazardous Substances Data: 905838-80-4(Hazardous Substances Data)

Upstream product

• 956894-03-4 C₁₈H₁₇BrN₂O₃S 
• 3900-89-8 2-Chlorobenzeneboronic acid 
• 180207-57-2 2-(1H-pyrazol-4-yl)ethan-1-ol 
• 905838-70-2 methyl [4-(2-chlorophenyl)-2-(4-hydroxyphenyl)thien-3-yl]acetate 

Downstream Products

• 956894-09-0 C₂₃H₁₉ClN₂O₃S 

Relevant articles and documents

Thiophene substituted acylguanidines as BACE1 inhibitors

A series of thiophene-substituted acylguanidines were designed from a pyrrole substituted acylguanidine HTS lead. This template allowed a greater flexibility, through differential Suzuki couplings, to explore the binding site of BACE1 and to enhance the i