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1-(3-methoxyphenyl)-4-phenylpiperazine, also known as 3-MeOPP, is a synthetic piperazine-based chemical compound with the molecular formula C18H21N2O. It is characterized by a piperazine ring, which is substituted with a 3-methoxyphenyl group at the 1-position and a phenyl group at the 4-position. 1-(3-methoxyphenyl)-4-phenylpiperazine is known for its psychoactive properties and has been studied for its potential effects on the serotonin system in the brain. It is important to note that 3-MeOPP is a research chemical and its use, legality, and safety profile can vary by region. Due to its psychoactive nature, it is crucial to approach such compounds with caution and to be aware of the regulations and potential risks associated with their use.

3074-42-8

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3074-42-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3074-42-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,0,7 and 4 respectively; the second part has 2 digits, 4 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 3074-42:
(6*3)+(5*0)+(4*7)+(3*4)+(2*4)+(1*2)=68
68 % 10 = 8
So 3074-42-8 is a valid CAS Registry Number.

3074-42-8Downstream Products

3074-42-8Relevant academic research and scientific papers

Nickel-catalysed selective N-arylation or N,N′-diarylation of secondary diamines

Brenner, Eric,Schneider, Rapha?l,Fort, Yves

, p. 6913 - 6924 (2002)

The selective synthesis of N-aryl or N,N′-diaryl piperazines and trimethylene(bis)piperidines from the corresponding diamines and aryl chlorides using a catalyst combination of Ni(0) associated to 2,2′-bipyridine is described. The Ni/2,2′-bipyridine catalyst is also effective for the sequential arylation of piperazine. The preparation of novel and unsymmetrical 1,4-diaryl piperazines is reported.

ARYLATION OF ALIPHATIC AMINES

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Page/Page column 27; 28; 30; 31, (2017/09/07)

The invention relates to a method for arylation of amines, such as aliphatic amines by reaction of aryl-halogens, e.g. chloro- or fluorobenzene derivatives without strongly electron withdrawing substituents in the presence of a strong base.

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