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3-(4-aminophenyl)-1-phenylprop-2-en-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

956-05-8

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956-05-8 Usage

Physical appearance

Yellow crystalline powder

Use

Chemical intermediate in the synthesis of pharmaceuticals and organic compounds

Properties

Anti-inflammatory and analgesic

Therapeutic applications

Potential use in treating cancer and inflammation-related disorders

Investigated for

Development of new drugs and pharmaceuticals

Additional properties

Significant antioxidant activity

Interest in

Medicinal chemistry

Check Digit Verification of cas no

The CAS Registry Mumber 956-05-8 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,5 and 6 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 956-05:
(5*9)+(4*5)+(3*6)+(2*0)+(1*5)=88
88 % 10 = 8
So 956-05-8 is a valid CAS Registry Number.

956-05-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name (Z)-3-(4-aminophenyl)-1-phenylprop-2-en-1-one

1.2 Other means of identification

Product number -
Other names p-Carboxamido-phenoxiessigsaeure

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:956-05-8 SDS

956-05-8Relevant academic research and scientific papers

Antimicrobial, structure-activity relationship and computational studies of some synthesized chalcone derivatives

Badal, Md Mizanur Rahman,Islam, Md Tarikul,Parvin, Reshma,Morol, Md Abul Khaer,Maniruzzaman, Md,Yousuf, Mohammad Abu,Halim, Md Ershad

, p. 644 - 650 (2021/02/27)

Several chalcones viz. 1,3-diaryl-2-propane-1-one (1a), 3-(4-hydroxy phenyl)-1-phenyl-2-propane-1-one (1b), 3-(4-amino-phenyl)-1-phenyl-2-propane-1-one (1c) and their derivatives 2-ethoxy-4,6-diphenyl-4H-pyran-3-carboxylic acid ethyl ester (2a), 4-(4-hydr

Proton-Coupled Electron Transfer: Transition-Metal-Free Selective Reduction of Chalcones and Alkynes Using Xanthate/Formic Acid

Prasanna, Ramanathan,Guha, Somraj,Sekar, Govindasamy

supporting information, p. 2650 - 2653 (2019/04/17)

Highly chemoselective reduction of α,β-unsaturated ketones to saturated ketones and stereoselective reduction of alkynes to (E)-alkenes has been developed under a transition-metal-free condition using a xanthate/formic acid mixture through proton-coupled electron transfer (PCET). Mechanistic experiments and DFT calculations support the possibility of a concerted proton electron-transfer (CPET) pathway. This Birch-type reduction demonstrates that a small nucleophilic organic molecule can be used as a single electron-transfer (SET) reducing agent with a proper proton source.

Mechanochemical catalytic transfer hydrogenation of aromatic nitro derivatives

Portada, Tomislav,Margeti?, Davor,?trukil, Vjekoslav

supporting information, (2018/12/11)

Mechanochemical ball milling catalytic transfer hydrogenation (CTH) of aromatic nitro compounds using readily available and cheap ammonium formate as the hydrogen source is demonstrated as a simple, facile and clean approach for the synthesis of substituted anilines and selected pharmaceutically relevant compounds. The scope of mechanochemical CTH is broad, as the reduction conditions tolerate various functionalities, for example nitro, amino, hydroxy, carbonyl, amide, urea, amino acid and heterocyclic. The presented methodology was also successfully integrated with other types of chemical reactions previously carried out mechanochemically, such as amide bond formation by coupling amines with acyl chlorides or anhydrides and click-type coupling reactions between amines and iso(thio)cyanates. In this way, we showed that active pharmaceutical ingredients Procainamide and Paracetamol could be synthesized from the respective nitro-precursors on milligram and gram scale in excellent isolated yields.

Cobalt-based nanoparticles prepared from MOF-carbon templates as efficient hydrogenation catalysts

Murugesan, Kathiravan,Senthamarai, Thirusangumurugan,Sohail, Manzar,Alshammari, Ahmad S.,Pohl, Marga-Martina,Beller, Matthias,Jagadeesh, Rajenahally V.

, p. 8553 - 8560 (2018/11/30)

The development of efficient and selective nanostructured catalysts for industrially relevant hydrogenation reactions continues to be an actual goal of chemical research. In particular, the hydrogenation of nitriles and nitroarenes is of importance for the production of primary amines, which constitute essential feedstocks and key intermediates for advanced chemicals, life science molecules and materials. Herein, we report the preparation of graphene shell encapsulated Co3O4- and Co-nanoparticles supported on carbon by the template synthesis of cobalt-terephthalic acid MOF on carbon and subsequent pyrolysis. The resulting nanoparticles create stable and reusable catalysts for selective hydrogenation of functionalized and structurally diverse aromatic, heterocyclic and aliphatic nitriles, and as well as nitro compounds to primary amines (>65 examples). The synthetic and practical utility of this novel non-noble metal-based hydrogenation protocol is demonstrated by upscaling several reactions to multigram-scale and recycling of the catalyst.

Oxygen surface groups of activated carbon steer the chemoselective hydrogenation of substituted nitroarenes over nickel nanoparticles

Ren, Yujing,Wei, Haisheng,Yin, Guangzhao,Zhang, Leilei,Wang, Aiqin,Zhang, Tao

supporting information, p. 1969 - 1972 (2017/02/15)

Oxygen surface groups of activated carbon, produced by nitric acid treatment, are not only able to prevent Ni particles from sintering but are also able to preferentially interact with the nitro group of substituted nitroarenes. The resulting Ni/ACOX catalyst is highly active and chemoselective for hydrogenation of nitroarenes to produce functionalized anilines and oximes.

Metal-free transfer hydrogenation of nitroarenes in water with vasicine: Revelation of organocatalytic facet of an abundant alkaloid

Sharma, Sushila,Kumar, Manoranjan,Kumar, Vishal,Kumar, Neeraj

, p. 9433 - 9439 (2014/12/11)

Vasicine, an abundantly available quinazoline alkaloid from the leaves of Adhatoda vasica, has been successfully employed for metal- and base-free reduction of nitroarenes to the corresponding anilines in water. The method is chemoselective and tolerates a wide range of reducible functional groups, such as ketones, nitriles, esters, halogens, and heterocyclic rings. Dinitroarenes reduced selectively to the corresponding nitroanilines under the present reaction conditions.

Evaluation of new chalcone derivatives as polyphenol oxidase inhibitors

Sonmez, Fatih,Sevmezler, Sedat,Atahan, Alparslan,Ceylan, Mustafa,Demir, Dudu,Gencer, Nahit,Arslan, Oktay,Kucukislamoglu, Mustafa

, p. 7479 - 7482 (2012/02/04)

A newly series of 4-(phenylurenyl)chalcone (4a-j) and 4′- (phenylurenyl/thiourenyl)chalcone (9a-l) derivatives were synthesized and their inhibitory effects on the diphenolase activity of banana tyrosinase were evaluated. Tyrosinase has been purified from banana on an affinity gel comprised of Sepharose 4B-l-tyrosine-p-aminobenzoic acid. The result showed that 4a-j inhibited the PPO enzyme activity. Conversely, 9a-h and 9i-l showed activator effect on tyrosinase enzyme activity.

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