927819-00-9

Basic information

• Product Name: 3-Cyclobutene-1,2-dione, 3-[(2,3-dihydro-3-oxo-1H-indazol-5-yl)amino]-4-ethoxy-
• CAS NO: 927819-00-9
• Molecular Formula: C13H11N3O4
• Mol File: 927819-00-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-Cyclobutene-1,2-dione, 3-[(2,3-dihydro-3-oxo-1H-indazol-5-yl)amino]-4-ethoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Cyclobutene-1,2-dione, 3-[(2,3-dihydro-3-oxo-1H-indazol-5-yl)amino]-4-ethoxy-(927819-00-9)
• EPA Substance Registry System: 3-Cyclobutene-1,2-dione, 3-[(2,3-dihydro-3-oxo-1H-indazol-5-yl)amino]-4-ethoxy-(927819-00-9)

Safety Data

• Hazardous Substances Data: 927819-00-9(Hazardous Substances Data)

Upstream product

• 89792-09-6 5-amino-1,2-dihydro-3H-indazol-3-one 
• 5231-87-8 3,4-diethoxy-3-cyclobuten-1,2-dione 

Relevant articles and documents

3-Oxoindazolesquaric Acid Derivatives

Novel squaric acid compounds of the formula (I), in which R1, R2, R2′, R2″ and X have the meanings indicated in claim 1, are inhibitors of CHK1 CHK2 and SGK kinases and can be used for the treatment of diseases and complaints such as cancer, diabetes, obesity, metabolic syndrome (dyslipidaemia), systemic and pulmonary hypertonia, cardiovascular diseases and renal diseases, generally in fibroses and inflammatory processes of any type.