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(Z)-3-(4-aminophenyl)-2-phenylacrylonitrile is an organic compound with the molecular formula C15H12N2. It is a conjugated molecule featuring a nitrile group (C≡N) and an amino group (NH2) attached to a phenyl ring. (Z)-3-(4-aminophenyl)-2-phenylacrylonitrile is characterized by its (Z)-configuration, indicating that the phenyl and aminophenyl groups are on the same side of the double bond. It is known for its potential applications in the synthesis of various pharmaceuticals and dyes due to its unique structure and reactivity. The compound is also of interest in materials science for its electronic properties, which can be exploited in the development of organic electronic devices.

52565-63-6

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52565-63-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52565-63-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,5,6 and 5 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 52565-63:
(7*5)+(6*2)+(5*5)+(4*6)+(3*5)+(2*6)+(1*3)=126
126 % 10 = 6
So 52565-63-6 is a valid CAS Registry Number.

52565-63-6Downstream Products

52565-63-6Relevant academic research and scientific papers

(Z)-2-(2-bromophenyl)-3-{[4-(1-methyl-piperazine)amino]phenyl}acrylonitrile (DG172): An orally bioavailable PPARβ/δ-selective ligand with inverse agonistic properties

Lieber, Sonja,Scheer, Frithjof,Meissner, Wolfgang,Naruhn, Simone,Adhikary, Till,Müller-Brüsselbach, Sabine,Diederich, Wibke E.,Müller, Rolf

, p. 2858 - 2868 (2012/06/15)

The ligand-regulated nuclear receptor peroxisome proliferator-activated receptor β/δ (PPARβ/δ) is a potential pharmacological target due to its role in disease-related biological processes. We used TR-FRET-based competitive ligand binding and coregulator

PERCHLORIC ACID-ACETIC ACID: A REAGENT SYSTEM FOR DETOSYLATION

Kudav, D.P.,Samant,S.P.,Hosangadi, B.D.

, p. 1185 - 1188 (2007/10/02)

Perchloric acid-acetic acid reagent system has been found to be an efficient reagent for deprotection of p-methyl benzene sulfonyl (tosyl) derivatives of primary aromatic amines, secondary aromatic amines and chiral aminoketones.

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