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164784-87-6

1-Piperazineacetic acid, 2-oxo-, ethyl ester (9CI) is a chemical compound that belongs to the class of piperazine derivatives. It is an ethyl ester of 1-piperazineacetic acid, which is a type of organic compound. This chemical is known for its potential pharmacological effects and is used in the production of pharmaceuticals.
Used in Pharmaceutical Industry:
1-Piperazineacetic acid, 2-oxo-, ethyl ester (9CI) is used as a pharmaceutical intermediate for the development of various medications. Its potential pharmacological effects make it a valuable compound in the creation of new drugs and therapies.
It is important to handle this compound with care and follow safety protocols, as it can be hazardous if not handled properly. Overall, 1-piperazineacetic acid, 2-oxo-, ethyl ester (9CI) is a compound with pharmaceutical potential that should be used and handled with caution.

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  • 164784-87-6 Structure

  • Basic information

    1. Product Name: 1-Piperazineaceticacid,2-oxo-,ethylester(9CI)
    2. Synonyms: 1-Piperazineaceticacid,2-oxo-,ethylester(9CI);ETHYL (2-OXOPIPERAZIN-1-YL)ACETATE;2-Oxo-1-piperazineacetic acid ethyl ester;Ethyl 2-oxopiperazine-1-acetate;1-Piperazineaceticacid;Ethyl 2-(2-oxopiperazin-1-yl)acetate
    3. CAS NO:164784-87-6
    4. Molecular Formula: C8H14N2O3
    5. Molecular Weight: 186.21
    6. EINECS: N/A
    7. Product Categories: PIPERIDINE
    8. Mol File: 164784-87-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 343℃
    3. Flash Point: 161℃
    4. Appearance: /
    5. Density: 1.134
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C
    8. Solubility: N/A
    9. CAS DataBase Reference: 1-Piperazineaceticacid,2-oxo-,ethylester(9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Piperazineaceticacid,2-oxo-,ethylester(9CI)(164784-87-6)
    11. EPA Substance Registry System: 1-Piperazineaceticacid,2-oxo-,ethylester(9CI)(164784-87-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 164784-87-6(Hazardous Substances Data)

164784-87-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 164784-87-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,4,7,8 and 4 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 164784-87:
(8*1)+(7*6)+(6*4)+(5*7)+(4*8)+(3*4)+(2*8)+(1*7)=176
176 % 10 = 6
So 164784-87-6 is a valid CAS Registry Number.

164784-87-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 2-(2-oxopiperazin-1-yl)acetate

1.2 Other means of identification

Product number -
Other names 1-Piperazineacetic acid,2-oxo-,ethyl ester

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:164784-87-6 SDS

164784-87-6Relevant articles and documents

Design, synthesis, and structure-activity relationships of unsubstituted piperazinone-based transition state factor Xa inhibitors

Huang, Wenrong,Naughton, Mary Ann,Yang, Hua,Su, Ting,Dam, Suiko,Wong, Paul W.,Arfsten, Ann,Edwards, Susan,Sinha, Uma,Hollenbach, Stanley,Scarborough, Robert M.,Zhu, Bing-Yan

, p. 723 - 728 (2007/10/03)

A series of novel transition state factor Xa inhibitors containing a variety of lactam ring systems as central templates was synthesized in an expedient manner and allowed for a great deal of structural variability. Among them, the piperazinone-based inhibitors were found to be not only active against factor Xa but also selective over thrombin. Optimization of the P4 moiety yielded several potent compounds with IC50 below 1 nM against factor Xa.

Spirocyclic nonpeptide glycoprotein IIb-IIIa antagonists. Part 3: Synthesis and SAR of potent and specific 2,8-diazaspiro[4.5]decanes

Mehrotra, Mukund M.,Heath, Julie A.,Rose, Jack W.,Smyth, Mark S.,Seroogy, Joseph,Volkots, Deborah L.,Ruhter, Gerd,Schotten, Theo,Alaimo, Lisa,Park, Gary,Pandey, Anjali,Scarborough, Robert M.

, p. 1103 - 1107 (2007/10/03)

The synthesis and biological activity of analogues containing spiro piperidinylpyridine and pyrrolidinylpyridine templates are described. The potent activity of these compounds as platelet aggregation inhibitors demonstrates the utility of the spiro structures as central template for nonpeptide RGD mimics.

Selective factor Xa inhibitors

-

, (2008/06/13)

Novel compounds, their salts and compositions related thereto having activity against mammalian factor Xa are disclosed. The compounds are useful in vitro or in vivo for preventing or treating coagulation disorders.

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