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3,5-dibenzylidene-1-ethyl-piperidin-4-one is a complex organic compound with the molecular formula C21H23NO. It is characterized by a piperidin-4-one ring structure, which is a type of cyclic amine, with two benzylidene groups attached at the 3 and 5 positions. The presence of an ethyl group at the 1 position further modifies its chemical properties. 3,5-dibenzylidene-1-ethyl-piperidin-4-one is known for its potential applications in the synthesis of various pharmaceuticals and as a precursor in the production of certain drugs. Its structure provides a foundation for understanding its reactivity and potential interactions with biological systems.

7069-88-7

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7069-88-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7069-88-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,0,6 and 9 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 7069-88:
(6*7)+(5*0)+(4*6)+(3*9)+(2*8)+(1*8)=117
117 % 10 = 7
So 7069-88-7 is a valid CAS Registry Number.

7069-88-7Downstream Products

7069-88-7Relevant academic research and scientific papers

Synthesis of polysubstituted 1,4-diazacycloheptan-5-ones. 1. Synthesis and conformational investigation of polysubstituted 4-piperidones

Vatsadze,Krainova,Kovalkina,Zyk

, p. 1185 - 1191 (2000)

A series of tri- and tetrasubstituted 4-piperidones and their bicyclic analogs has been synthesized. It was established by 1H NMR spectroscopy that all the piperidones obtained have the chair conformation in solution with equatorially disposed

Substituted thiazoles V. Synthesis and antitumor activity of novel thiazolo[2,3-b]quinazoline and pyrido[4,3-d]thiazolo[3,2-a]pyrimidine analogues

Al-Omary, Fatmah A.M.,Hassan, Ghada S.,El-Messery, Shahenda M.,El-Subbagh, Hussein I.

scheme or table, p. 65 - 72 (2012/02/15)

A novel series of thiazolo[2,3-b]quinazoline (14-23, 26 and 27), and pyrido[4,3-d]thiazolo[3,2-a]pyrimidine (34-43, 45 and 46) analogues were designed and synthesized. The obtained compounds were evaluated for their in-vitro antitumor activity at the National Cancer Institute (NCI) 60 cell lines panel assay. Compounds 22, 38, 40 and 41 showed remarkable broad-spectrum antitumor activity. Compounds 22 and 38 are almost nine fold more active than 5-FU, with GI50, TGI, and LC50 values of 2.5, >100, >100; and 2.4, 9.1, 36.2 μM, respectively; while 40 and 41 are almost seven fold more active than 5-FU, with GI50, TGI, and LC50 values of 2.9, 12.4, 46.6 and 3.0, 16.3, 54.0 μM, respectively.

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