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5-hydroxymethyl-3-(4-nitrophenyl)-4,5-dihydroisoxazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

605663-77-2

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605663-77-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 605663-77-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,0,5,6,6 and 3 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 605663-77:
(8*6)+(7*0)+(6*5)+(5*6)+(4*6)+(3*3)+(2*7)+(1*7)=162
162 % 10 = 2
So 605663-77-2 is a valid CAS Registry Number.

605663-77-2Relevant academic research and scientific papers

Green organocatalytic synthesis of isoxazolines via a one-pot oxidation of allyloximes

Triandafillidi, Ierasia,Kokotos, Christoforos G.

supporting information, p. 106 - 109 (2017/11/27)

A green, sustainable, organocatalytic, and efficient synthesis of isoxazolines from allyloximes was developed. A 2,2,2-trifluoroacetophenone-catalyzed oxidation of allyloximes, utilizing H2O2 as the green oxidant, was taken advantage of in order to introduce a cheap and environmentally friendly protocol for the synthesis of substituted isoxazolines. A variety of substitution patterns, both aromatic and aliphatic moieties, are well tolerated, leading to isoxazolines in moderate to excellent yields.

Synthesis and biochemical evaluation of δ2-isoxazoline derivatives as DNA methyltransferase 1 inhibitors

Castellano, Sabrina,Kuck, Dirk,Viviano, Monica,Yoo, Jakyung,López-Vallejo, Fabian,Conti, Paola,Tamborini, Lucia,Pinto, Andrea,Medina-Franco, José L.,Sbardella, Gianluca

, p. 7663 - 7677 (2011/12/21)

A series of Δ2-isoxazoline constrained analogues of procaine/procainamide (7a-k and 8a-k) were prepared and their inhibitory activity against DNA methyltransferase 1 (DNMT1) was tested. Among them, derivative 7b is far more potent in vitro (IC50 = 150 μM) than other non-nucleoside inhibitors and also exhibits a strong and dose-dependent antiproliferative effect against HCT116 human colon carcinoma cells. The binding mode of 7b with the enzyme was also investigated by means of a simple competition assay as well as of docking simulations conducted using the recently published crystallographic structure of human DNMT1. On the basis of the findings, we assessed that the mode of inhibition of 7b is consistent with a competition with the cofactor and propose it as a novel lead compound for the development of non-nucleoside DNMT inhibitors.

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