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3-(4-(3-(bis(4-fluorophenyl)amino)propyl)piperazin-1-yl)-1-phenylpropyl acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1083069-32-2

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1083069-32-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1083069-32-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,8,3,0,6 and 9 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1083069-32:
(9*1)+(8*0)+(7*8)+(6*3)+(5*0)+(4*6)+(3*9)+(2*3)+(1*2)=142
142 % 10 = 2
So 1083069-32-2 is a valid CAS Registry Number.

1083069-32-2Downstream Products

1083069-32-2Relevant academic research and scientific papers

Dual DAT/σ1 receptor ligands based on 3-(4-(3-(bis(4-fluorophenyl)amino)propyl)piperazin-1-yl)-1-phenylpropan-1-ol

Cao, Jianjing,Kopajtic, Theresa,Katz, Jonathan L.,Newman, Amy Hauck

supporting information; experimental part, p. 5238 - 5241 (2009/05/12)

Ester analogs of (±)3-(4-(3-(bis(4-fluorophenyl)amino)propyl)piperazin-1-yl)-1-phenylpropan-1-ol were synthesized and evaluated for binding at DAT, SERT, NET, and σ1 receptors, and compared to GBR 12909 and several known σ1 receptor ligands. Most of these compounds demonstrated high affinity (Ki = 4.3-51 nM) and selectivity for the DAT among the monoamine transporters. S- and R-1-(4-(3-(bis(4-fluorophenyl)amino)propyl)piperazin-1-yl)-3-phenylpropan-2-ol were also prepared wherein modest enantioselectivity was demonstrated at the DAT. However, no enantioselectivity at σ1 receptors was observed and most of the ester analogs of the more active S-enantiomer showed comparable binding affinities at both DAT and σ1 receptors with a maximal 16-fold DAT/σ1 selectivity.

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