1449569-38-3

Basic information

• Product Name: C₂₀H₂₄ClN₃O₇S
• CAS NO: 1449569-38-3
• Molecular Weight: 485.945
• Mol File: 1449569-38-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₂₀H₂₄ClN₃O₇S(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₀H₂₄ClN₃O₇S(1449569-38-3)
• EPA Substance Registry System: C₂₀H₂₄ClN₃O₇S(1449569-38-3)

Safety Data

• Hazardous Substances Data: 1449569-38-3(Hazardous Substances Data)

Upstream product

• 1449569-26-9 N-(5-chloro-2-methoxy-4-methylphenylsulphonyl)-glutamic acid 
• 889939-48-4 5-chloro-2-methoxy-4-methylbenzene-1-sulfonyl chloride 
• 13334-71-9 1-chloro-4-methoxy-2-methylbenzene 
• 1449569-27-0 1-(5-chloro-2-methoxy-4-methylphenylsulphonyl)-5-oxo-pyrrolidine-2-carboxylic acid 
• 3471-32-7 4-Methoxyphenylhydrazine 

Relevant articles and documents

Synthesis and biological evaluation of some substituted-2-n-(5-chloro-2- methoxy-4-methylphenylsulphonyl) glutamic acid derivatives against prostate cancer cell line PC3

New series of substituted glutamine 5a-l and glutamic acid diamides, diureide and dihydrazide 7a-e were synthesized from parent glutamic acid compound 3 and evaluated for their cytotoxic activity against tumor cell line PC3 (prostate cancer cell line). Most of the tested compounds exploited potent growth inhibitory activity with IC50 values ranging 0.034-3.97 μm. Particularly, compounds 5a, 3, 5j, 5b, 7c, 7e, 5l, and 5k exhibited superior potency (IC50=0.034, 0.04, 0.05, 0.074, 0.25, 0.4, 0.49, 0.522 μm, respectively) to the reference drug Doxorubicin (IC50=0.63 μm), while compound 7b showed IC50, 0.71 μm, comparable to that of Doxorubicin. In summary, the newly synthesized compounds provided promising new lead for the future design and development of glutamine and glutamic acid derivatives as novel antitumor agents. The quantitative structure-activity relationship (QSAR) study was applied to find a mathematical correlation between the structures of compounds and their activity against PC3 cell line expressed as IC50 values.