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(R)-α-(aminomethyl)-4-[2-(1-methylethoxy)phenyl]-1-piperazineethanol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

285552-91-2

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285552-91-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 285552-91-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,5,5,5 and 2 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 285552-91:
(8*2)+(7*8)+(6*5)+(5*5)+(4*5)+(3*2)+(2*9)+(1*1)=172
172 % 10 = 2
So 285552-91-2 is a valid CAS Registry Number.

285552-91-2Downstream Products

285552-91-2Relevant academic research and scientific papers

PHTHALIMIDO ARYLPIPERAZINES USEFUL IN THE TREATMENT OF BENIGN PROSTATIC HYPERPLASIA

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Example 19, (2010/01/31)

This invention relates to a series of substituted piperazines of Formula II, as well as enantiomers thereof These compounds are useful in the manufacture of pharmaceutical compositions.

Design, synthesis and biological evaluation of pyridine-phenylpiperazines: A novel series of potent and selective α(1a)-adrenergic receptor antagonist

Kuo, Gee-Hong,Prouty, Catherine,Murray, William V.,Pulito, Virginia,Jolliffe, Linda,Cheung, Peter,Varga, Sally,Evangelisto, Mary,Shaw, Charles

, p. 2263 - 2275 (2007/10/03)

Beginning from the screening hit and literature α1-adrenergic compounds, a hybridized basic skeleton A was proposed as the pharmacophore for potent and selective α(1a)-AR antagonists. Introduction of a hydroxy group to increase the flexibility

Design, synthesis, and structure-activity relationships of phthalimide- phenylpiperazines: A novel series of potent and selective {1a)-adrenergic receptor antagonists

Kuo, Gee-Hong,Prouty, Catherine,Murray, William V.,Pulito, Virginia,Jolliffe, Linda,Cheung, Peter,Varga, Sally,Evangelisto, Mary,Wang, Jian

, p. 2183 - 2195 (2007/10/03)

Beginning from the screening hit and literature α1-adrenergic compounds, a hybridized basic skeleton A was proposed as the pharmacophore for potent and selective α(1a)-AR antagonists. Introduction of a hydroxy group to increase the flexibility

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