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950749-08-3

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950749-08-3 Usage

Also known as

Ethyl pyrrolidine-2,4-dione

Appearance

White crystalline solid with a slight odor

Molecular weight

157.17 g/mol

Solubility

Soluble in water and organic solvents

Stability

Stable under normal conditions

Derivative of

Amino acid proline

Common use

Building block in the synthesis of various pharmaceuticals and agrochemicals

Potential applications

Synthesis of various drugs and biologically active compounds in the pharmaceutical industry.

Check Digit Verification of cas no

The CAS Registry Mumber 950749-08-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,0,7,4 and 9 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 950749-08:
(8*9)+(7*5)+(6*0)+(5*7)+(4*4)+(3*9)+(2*0)+(1*8)=193
193 % 10 = 3
So 950749-08-3 is a valid CAS Registry Number.

950749-08-3SDS

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)-1-ethyl-5-oxopyrrolidine-2-carboxylic acid

1.2 Other means of identification

Product number -
Other names -

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:950749-08-3 SDS

950749-08-3Upstream product

950749-08-3Relevant academic research and scientific papers

Discovery and structure-activity relationships of a series of pyroglutamic acid amide antagonists of the P2X7 receptor

Abdi, Muna H.,Beswick, Paul J.,Billinton, Andy,Chambers, Laura J.,Charlton, Andrew,Collins, Sue D.,Collis, Katharine L.,Dean, David K.,Fonfria, Elena,Gleave, Robert J.,Lejeune, Clarisse L.,Livermore, David G.,Medhurst, Stephen J.,Michel, Anton D.,Moses, Andrew P.,Page, Lee,Patel, Sadhana,Roman, Shilina A.,Senger, Stefan,Slingsby, Brian,Steadman, Jon G.A.,Stevens, Alexander J.,Walter, Daryl S.

scheme or table, p. 5080 - 5084 (2010/10/04)

A computational lead-hopping exercise identified compound 4 as a structurally distinct P2X7 receptor antagonist. Structure-activity relationships (SAR) of a series of pyroglutamic acid amide analogues of 4 were investigated and compound 31 was identified as a potent P2X7 antagonist with excellent in vivo activity in animal models of pain, and a profile suitable for progression to clinical studies.

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