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1,4'-Bipiperidine, 4'-phenyl-1'-(phenylmethyl)-, also known as 1-benzyl-4-phenylpiperazine or BZP, is a synthetic piperazine derivative with a molecular formula of C20H22N2. It is a white crystalline powder that is structurally similar to amphetamines and has been used as a recreational drug due to its stimulant and euphoric effects. BZP was initially developed as a potential antidepressant but was never marketed for medical use. It gained popularity in the early 2000s as a legal alternative to amphetamines, often found in party pills and designer drugs. However, due to its potential for abuse and health risks, including increased heart rate, blood pressure, and anxiety, BZP has been classified as a controlled substance in many countries, including the United States, United Kingdom, and Australia.

3543-30-4

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3543-30-4 Usage

Structure

The compound consists of two six-membered nitrogen-containing rings (piperidine rings) connected by a phenylmethyl bridge, which is a phenyl group attached to a methyl group.

Check Digit Verification of cas no

The CAS Registry Mumber 3543-30-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,5,4 and 3 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 3543-30:
(6*3)+(5*5)+(4*4)+(3*3)+(2*3)+(1*0)=74
74 % 10 = 4
So 3543-30-4 is a valid CAS Registry Number.

3543-30-4Downstream Products

3543-30-4Relevant academic research and scientific papers

Design, synthesis and evaluation of a novel cyclohexanamine class of neuropeptide Y Y1 receptor antagonists

Cho, Kaimei,Ando, Makoto,Kobayashi, Kensuke,Miyazoe, Hiroshi,Tsujino, Toshiaki,Ito, Sayaka,Suzuki, Tomoki,Tanaka, Takeshi,Tokita, Shigeru,Sato, Nagaaki

scheme or table, p. 4781 - 4785 (2010/07/06)

A novel series of cyclohexanamine derivatives was designed and synthesized as potent and selective human neuropeptide Y Y1 receptor antagonists. Modification of high-throughput screening hit compound 1 resulted in the identification of compound 3i, which displays potent Y1 activity and good selectivity towards hERG K+ channel and serotonin transporter.

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