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(Z)-3-(2-Amino-2-methyl-propylamino)-1-(2-hydroxy-phenyl)-but-2-en-1-one is a complex organic compound with a molecular formula of C14H20N2O2. It is a derivative of chalcone, a type of flavonoid, and features a 2-hydroxy-phenyl group attached to a but-2-en-1-one moiety. The molecule also contains a 2-amino-2-methyl-propylamino group, which adds to its structural complexity. (Z)-3-(2-Amino-2-methyl-propylamino)-1-(2-hydroxy-phenyl)-but-2-en-1-one is known for its potential biological activities, such as antioxidant and anti-inflammatory properties, and is often studied for its potential applications in pharmaceuticals and cosmetics. Its specific structure, with the (Z)-configuration indicating the geometric arrangement of the double bond, plays a crucial role in determining its chemical reactivity and potential interactions with biological targets.

79709-81-2

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79709-81-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79709-81-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,7,0 and 9 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 79709-81:
(7*7)+(6*9)+(5*7)+(4*0)+(3*9)+(2*8)+(1*1)=182
182 % 10 = 2
So 79709-81-2 is a valid CAS Registry Number.

79709-81-2Downstream Products

79709-81-2Relevant academic research and scientific papers

Comparmental ligands. Part 11. Copper(II) complexes of 'half-unit' Schiff bases: crystal and molecular structures of the monomeric and of one dimeric complex

Bailey, Neil A.,Fenton, David E.,Tate, John R.,Thomas, Peter M.

, p. 1471 - 1478 (2007/10/02)

The synthesis of 'half-unit' Schiff bases derived from 1-(2'-hydroxyphenyl)butane-1,3-dione (Hhpbdo) and α,ω-alkanediamines are reported, together with that of the related compound derived from Hhpbdo and 2-(2'-aminoethyl)pyridine.The copper(II) complexes of these are reported and threedimensional X-ray crystal structure analyses were cariied out for acetatocopper(II), 5)(O2CMe)>, and acetatocopper(II), 1)(O2CMe)>.The crystal structure of 5)(O2CMe)> is triclinic, R = 0.0332, for 2529 reflections.The copper(II) atom is five-co-ordinate, with the nitrogen atoms, ketonic oxygen of the ligand, and one acetate oxygen providing a tetrahedrally distorted (15 deg) square plane, with a further acetate oxygen at 2.55 Aengstroem.The structure of 1)(O2CMe)> (R = 0.0476, 1550 reflections) shows an acetate-bridged, dinuclear dimer in which there is a copper-copper distance of 3.51 Angstroem.The coordinating atoms comprise four short interactions (ketonic oxygen, imino-nitrogen, primary amine nitrogen, and acetate oxygen) with two longer interactions, one towards the bridging acetate oxygen, and the other to the second oxygen of the acetate anion which is the more strongly bound to the copper(II).The application of the 'half-units' to the synthesis of unsymmetrical Schiff bases and the metal complexation properties of these bases are discussed briefly.

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