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(S)-2-ETHYL-PIPERAZINE-2HCl, also known as 1-(2-ethylpiperazin-1-yl)ethanone hydrochloride, is a chemical compound that serves as a crucial building block in the pharmaceutical industry. As a salt form of the piperazine derivative, it possesses a molecular weight of 175.65 g/mol. Its versatile chemical properties make it a valuable component in the synthesis of a range of pharmaceuticals, with a particular focus on antipsychotic and anti-inflammatory drugs. Moreover, its potential as an anti-cancer agent and applications in medical imaging and drug delivery systems have been the subject of ongoing research.

128427-05-4

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128427-05-4 Usage

Uses

Used in Pharmaceutical Industry:
(S)-2-ETHYL-PIPERAZINE-2HCl is used as a building block for the synthesis of various pharmaceuticals, particularly in the development of antipsychotic and anti-inflammatory drugs, due to its versatile chemical properties and ability to enhance the therapeutic effects of these medications.
Used in Anti-cancer Research:
(S)-2-ETHYL-PIPERAZINE-2HCl is used as a potential anti-cancer agent, being investigated for its ability to target and inhibit the growth of cancer cells, offering a promising avenue for the development of novel cancer therapies.
Used in Medical Imaging:
(S)-2-ETHYL-PIPERAZINE-2HCl is used as a component in medical imaging, leveraging its chemical properties to improve the contrast and clarity of imaging techniques, thereby aiding in the diagnosis and monitoring of various diseases.
Used in Drug Delivery Systems:
(S)-2-ETHYL-PIPERAZINE-2HCl is used as a component in drug delivery systems to enhance the efficacy and targeted delivery of pharmaceuticals, improving their bioavailability and therapeutic outcomes.

Check Digit Verification of cas no

The CAS Registry Mumber 128427-05-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,8,4,2 and 7 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 128427-05:
(8*1)+(7*2)+(6*8)+(5*4)+(4*2)+(3*7)+(2*0)+(1*5)=124
124 % 10 = 4
So 128427-05-4 is a valid CAS Registry Number.

128427-05-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name (S)-2-Ethylpiperazine dihydrochloride

1.2 Other means of identification

Product number -
Other names (2S)-2-ethylpiperazine,dihydrochloride

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:128427-05-4 SDS

128427-05-4Relevant academic research and scientific papers

MORPHOLINOPURINE DERIVATIVES

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Page/Page column 132, (2010/06/14)

There is provided a novel compound that inhibits phosphatidylinositol 3-kinase (PI3K) and/or the mammalian target of rapamycin (mTOR) and exhibits anti-tumor activity. The present invention provides a compound represented by the following formula (1) having various substituents that inhibits PI3K and/or mTOR and exhibits anti-tumor activity: wherein R1, R2, R3, R4, Ra, Rb, Rc, and X each have the same meaning as defined in the specification.

5,7-DIAMINOPYRAZOLO`4,3-D!PYRIMIDINES USEFUL IN THE TREATMENT OF HYPERTENSION

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Page 213-214, (2008/06/13)

This invention relates to compounds of formula (I).

Novel piperazine derivatives

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, (2008/06/13)

The present invention is a chemical compound of formula (I) or a pharmaceutically acceptable salts, solvates and esters thereof, wherein R1 to R4, A1, A2 m and n are as described in the specification.

NOVEL SULFONYL DERIVATIVES

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, (2008/06/13)

Sulfonyl derivatives represented by the following general formula (I): Q1-Q2-T1-Q3-SO2-QA and drugs containing the same (wherein Q1 is an optionally substituted, saturated or unsaturated, five- or six-membered cyclic hydrocarbon group, a five- or six-membered heterocyclic group, or the like; Q2 is a single band, oxygen, sulfur, C1-C6 alkylene or the like; QA is optionally substituted arylalkenyl, heteroarylalkenyl or the like; and T1 is carbonyl or the like). These compounds have potent FXa-inhibitory effects and promptly exert satisfactory and persistent antithrombotic effects through oral administration, thus being useful as anticoagulant agents little accompanied with side effects.

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