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1-oxo-3-phenyl-1H-indene-2-carboxylic acid is a complex organic compound with the molecular formula C16H12O3. It is a derivative of indene, a tricyclic aromatic hydrocarbon, and features a carboxylic acid group at the 2-position, a phenyl group at the 3-position, and a carbonyl group at the 1-position. This chemical is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals due to its unique structure and reactivity. It is typically synthesized through various chemical reactions, such as Friedel-Crafts acylation or other cyclization processes, and can be further functionalized to create a range of compounds with different properties and uses.

66528-17-4

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66528-17-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 66528-17-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,5,2 and 8 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 66528-17:
(7*6)+(6*6)+(5*5)+(4*2)+(3*8)+(2*1)+(1*7)=144
144 % 10 = 4
So 66528-17-4 is a valid CAS Registry Number.

66528-17-4Downstream Products

66528-17-4Relevant academic research and scientific papers

I-oxo-3-aryl-1H-indene-2-carboxylic acid derivatives as selective inhibitors of fibroblast growth factor receptor-1 tyrosine kinase

Barvian,Panek,Lu,Kraker,Amar,Hartl,Hamby,Showalter

, p. 2903 - 2908 (1997)

Fibroblast growth factor receptor (FGFr) mediated signal transduction is implicated in vascular proliferative diseases and some cancers. We have identified methyl 1-oxo-3-phenyl-1H-indene-2-carboxylic ester as a small molecule inhibitor of the tyrosine ki

Discovery of a Pyrimidinedione Derivative as a Potent and Orally Bioavailable Axl Inhibitor

Zhang, Hefeng,Peng, Xia,Dai, Yang,Shao, Jingwei,Ji, Yinchun,Sun, Yiming,Liu, Bo,Cheng, Xu,Ai, Jing,Duan, Wenhu

supporting information, p. 3956 - 3975 (2021/04/12)

The receptor tyrosine kinase Axl plays important roles in promoting cancer progression, metastasis, and drug resistance and has been identified as a promising target for anticancer therapeutics. We used molecular modeling-assisted structural optimization starting with the low micromolar potency compound 9 to discover compound 13c, a highly potent and orally bioavailable Axl inhibitor. Selectivity profiling showed that 13c could inhibit the well-known oncogenic kinase Met with equal potency to its inhibition of Axl superfamily kinases. Compound 13c significantly inhibited cellular Axl and Met signaling, suppressed Axl- and Met-driven cell proliferation, and restrained Gas6/Axl-mediated cancer cell migration or invasion. Furthermore, 13c exhibited significant antitumor efficacy in Axl-driven and Met-driven tumor xenograft models, causing tumor stasis or regression at well-tolerated doses. All these favorable data make 13c a promising therapeutic candidate for cancer treatment.

FeCl3 mediated synthesis of substituted indenones by a formal [2+2] cycloaddition/ring opening cascade of o-keto-cinnamates

Dethe, Dattatraya H.,Murhade, Ganesh M.

, p. 10891 - 10894 (2015/06/30)

A novel FeCl3 mediated formal [2+2] cycloaddition/ring opening cascade of o-keto-cinnamates was developed for the synthesis of indenones. The reaction tolerates a broad range of functional groups, including bromide, chloride, amide, acid and es

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