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1-[4-(4-fluorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine is a complex organic compound with the molecular formula C22H26FNO3. It is a derivative of piperazine, a heterocyclic amine, and features a 4-fluorophenoxybutyl group attached to the nitrogen atom at position 1 and a 2-methoxyphenyl group at position 4. 1-[4-(4-fluorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine is known for its potential applications in the pharmaceutical industry, particularly as a serotonin receptor agonist. Its structure allows it to interact with specific serotonin receptors in the brain, which can be beneficial in treating various disorders related to serotonin imbalances. The presence of the fluorine atom and methoxy group in the molecule contributes to its unique pharmacological properties, making it a subject of interest for medicinal chemistry research.

2062-74-0

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2062-74-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2062-74-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,0,6 and 2 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 2062-74:
(6*2)+(5*0)+(4*6)+(3*2)+(2*7)+(1*4)=60
60 % 10 = 0
So 2062-74-0 is a valid CAS Registry Number.

2062-74-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[4-(4-fluorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine

1.2 Other means of identification

Product number -
Other names HMS1616N07

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:2062-74-0 SDS

2062-74-0Downstream Products

2062-74-0Relevant academic research and scientific papers

The one-pot synthesis of butyl-1H-indol-3-alkylcarboxylic acid derivatives in ionic liquid as potent dual-acting agent for management of BPH

Chen, Kaixuan,Jiang, Zhenzhou,Liu, Shuwen,Xi, Baomin,Yang, Fubiao,Zeng, Li-Yan,Zeng, Yunong

, (2020/09/18)

Based on the SAR of both α1-AR antagonists and 5α-reductase (5AR) inhibitors, the dual-acting agent 4-(1-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-1H-indol-3-yl)butanoic acid 4aaa was designed against BPH and synthesized by two steps of N-alkylation. One-pot protocol towards 4aaa was newly developed. With IL [C6min]Br as solvent, the yield of 4aaa was increased to 75.1% from 16.0% and the reaction time was shortened in 1.5 h from 48 h. 25 derivatives structurally based on arylpiperazine and indolyl butyric acid with alkyl linker were prepared. The protocol was futher extended to get another 14 derivatives wherein O-alkylation was involved, and applied to the synthesis of biologically efficient molecules DPQ and Aripiprazole. Expectedly, compound 4aaa exhibited dual inhibition of α1-AR and 5α-reductase, and exhibited no obvious cytotoxicity against human cells. The pharmacokinetic properties of 4aaa was also determined.

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