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Methyl 2-[(2S)-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate is a chemical compound characterized by its molecular formula C8H11NO3. It is a pyrazine ring derivative that serves as a crucial intermediate in the synthesis of pharmaceuticals and other organic compounds. methyl 2-[(2S)-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate is recognized for its unique structure and functional groups, which make it a valuable building block in the development of bioactive molecules. Its role in medicinal chemistry is significant, as it is often used to modulate biological pathways and interactions within the body, contributing to the advancement of potential drug candidates.

89852-17-5

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89852-17-5 Usage

Uses

Used in Pharmaceutical Synthesis:
Methyl 2-[(2S)-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate is used as a key intermediate in the pharmaceutical industry for the synthesis of various drugs. Its unique structure and functional groups allow for the creation of bioactive molecules that can modulate biological pathways, making it an essential component in drug discovery and development processes.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, methyl 2-[(2S)-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate is utilized as a building block for the development of potential drug candidates. Its ability to interact with biological systems and modulate pathways makes it a valuable tool for researchers working on the design and synthesis of new therapeutic agents.
Used in Organic Chemistry:
Methyl 2-[(2S)-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate is also used in organic chemistry for the synthesis of a wide range of organic compounds. Its versatility and reactivity make it a popular choice for chemists working on the development of new materials and compounds with specific properties and applications.

Check Digit Verification of cas no

The CAS Registry Mumber 89852-17-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,8,5 and 2 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 89852-17:
(7*8)+(6*9)+(5*8)+(4*5)+(3*2)+(2*1)+(1*7)=185
185 % 10 = 5
So 89852-17-5 is a valid CAS Registry Number.
InChI:InChI=1/C7H12N2O3/c1-12-6(10)4-5-7(11)9-3-2-8-5/h5,8H,2-4H2,1H3,(H,9,11)/p+1/t5-/m1/s1

89852-17-5SDS

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 methyl 2-(3-oxopiperazin-2-yl)acetate

1.2 Other means of identification

Product number -
Other names 2-Piperazineaceticacid,3-oxo-,methyl 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:89852-17-5 SDS

89852-17-5Relevant academic research and scientific papers

COMBINATION THERAPIES FOR TREATMENT OF CANCER

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Page/Page column 276; 277, (2016/04/09)

Combination therapies for treatment of cancers associated with mutations in the KRAS gene are provided. Compositions comprising therapeutic agents for treatment of cancers associated with mutations in the KRAS gene are also provided.

INHIBITORS OF KRAS G12C

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Page/Page column 225, (2015/04/28)

Compounds having activity as inhibitors of G12C mutant KRAS protein are provided. The compounds have the following structure (I): or a pharmaceutically acceptable salt, tautomer, prodrug or stereoisomer thereof, wherein R1, R2a, R3a, R3b, R4a, R4b, G1, G2, L1, L2, m1, m2, A, B, W, X, Y, Z and E are as defined herein. Methods associated with preparation and use of such compounds, pharmaceutical compositions comprising such compounds and methods to modulate the activity of G12C mutant KRAS protein for treatment of disorders, such as cancer, are also provided.

3-Oxo-2-piperazinyl acetamides as potent bradykinin B1 receptor antagonists for the treatment of pain and inflammation

Chen, Jian Jeffrey,Nguyen, Thomas,D'Amico, Derin C.,Qian, Wenyuan,Human, Jason,Aya, Toshihiro,Biswas, Kaustav,Fotsch, Christopher,Han, Nianhe,Liu, Qingyian,Nishimura, Nobuko,Peterkin, Tanya A.N.,Yang, Kevin,Zhu, Jiawang,Riahi, Babak Bobby,Hungate, Randall W.,Andersen, Neil G.,Colyer, John T.,Faul, Margaret M.,Kamassah, Augustus,Wang, Judy,Jona, Janan,Kumar, Gondi,Johnson, Eileen,Askew, Benny C.

scheme or table, p. 3384 - 3389 (2011/06/24)

The discovery of novel and highly potent oxopiperazine based B1 receptor antagonists is described. Compared to the previously described arylsulfonylated (R)-3-amino-3-phenylpropionic acid series, the current compounds showed improved in vitro potency and

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