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1-[2-(4-Fluorophenoxy)ethyl]piperazine is a chemical compound with the molecular formula C13H19FN2O. It is a piperazine derivative that contains a piperazine ring, a 4-fluorophenoxy group, and an ethyl chain. With a molecular weight of 232.3 g/mol, 1-[2-(4-FLUOROPHENOXY)ETHYL]PIPERAZINE is primarily used as an intermediate in the production of various pharmaceuticals and agrochemicals, as well as in research and development of new organic compounds. It has also been studied for its potential therapeutic applications in the field of medicinal chemistry.

77602-92-7

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77602-92-7 Usage

Uses

Used in Pharmaceutical Industry:
1-[2-(4-FLUOROPHENOXY)ETHYL]PIPERAZINE is used as an intermediate in the synthesis of various pharmaceuticals for its ability to contribute to the development of new medications.
Used in Agrochemical Industry:
1-[2-(4-FLUOROPHENOXY)ETHYL]PIPERAZINE is used as an intermediate in the production of agrochemicals to aid in the creation of new compounds for agricultural applications.
Used in Research and Development:
1-[2-(4-FLUOROPHENOXY)ETHYL]PIPERAZINE is used as a research compound for the exploration and development of new organic compounds, potentially leading to innovative applications in various fields.
Used in Medicinal Chemistry:
1-[2-(4-FLUOROPHENOXY)ETHYL]PIPERAZINE is used in the field of medicinal chemistry for its potential therapeutic applications, as it may contribute to the discovery of new treatments and therapies.

Check Digit Verification of cas no

The CAS Registry Mumber 77602-92-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,7,6,0 and 2 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 77602-92:
(7*7)+(6*7)+(5*6)+(4*0)+(3*2)+(2*9)+(1*2)=147
147 % 10 = 7
So 77602-92-7 is a valid CAS Registry Number.

77602-92-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[2-(4-Fluorophenoxy)ethyl]piperazine

1.2 Other means of identification

Product number -
Other names p-fluorophenoxyethylpiperazine

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:77602-92-7 SDS

77602-92-7Relevant academic research and scientific papers

Discovery of 1-aryloxyethyl piperazine derivatives as Kv1.5 potassium channel inhibitors (part I)

Guo, Xiaoke,Ma, Xianglei,Yang, Qian,Xu, Jing,Huang, Lu,Jia, Jianmin,Shan, Jiaojiao,Liu, Li,Chen, Weilin,Chu, Hongxi,Wei, Jinlian,Zhang, Xiaojin,Sun, Haopeng,Tang, Yiqun,You, Qidong

, p. 89 - 94 (2014/06/09)

Kv1.5 potassium channel is an efficacious and safe therapeutic target for the treatment of atrial fibrillation (AF), the most common arrhythmia that threatens human. Herein, by modifying the hit compound 7k from an in-house database, 48 derivatives were synthesized for the assay of their Kv1.5 inhibitory effects by whole cell patch clamp technique. Six compounds which showed better potency than the positive compound dronedarone were selected for the next evaluation of their drug-like properties. Compound 8 exhibited balanced solubility and permeability. It also showed acceptable pharmacodynamics profile with very low acute toxicity. Taking all these data into account, compound 8 can serve as a promising lead for the development of novel therapeutic agent for the treatment of AF.

PIPERAZINE DERIVATIVES

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Page/Page column 13, (2008/06/13)

Compounds of general formula (I) in which R1, A1, A2 and R2 have any of the meanings given in the specification, have affinity for sigma receptors and are useful in the treatment of disorders of the central nerv

N,N-SUBSTITUTED CYCLIC AMINE DERIVATIVES

-

, (2008/06/13)

N,N-substituted cyclic amine derivatives represented by general formula (VIII) or pharmacologically acceptable salts thereof: wherein A represents aryl, etc.; E represents -CO- or -CHOH-; G represents oxygen, etc.; J represents optionally substituted aryl; R1 represents lower alkyl, etc.; Alk represents linear or branched lower alkylene; n, v, w, x and y independently represent each 0 or 1; and p represents 2 or 3. These compounds or salts thereof are efficacious in treating diseases against which calcium antagonism is efficacious. These diseases include cerebrovascular disorder at the acute stage, cerebral stroke, cerebral infarction, head injury, cerebral nerve cell death, Alzheimer's disease, Parkinson's disease, amyotrophic lateral sclerosis, Huntington's disease, brain circulatory disturbance, brain function disturbance, pain, convulsion, schizophrenia, hemicrania, epilepsy, circular psychosis, nerve degeneration diseases, brain ischemia, AIDS, complex dementia, edema, anxiety and diabetic nephropathy.

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