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169338-17-4

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169338-17-4 Usage

Description

(4S)-4-(4-METHYLBENZYL)-L-GLUTAMIC ACID is a chemical compound that is a derivative of L-glutamic acid, featuring a (4S)-configuration and a 4-methylbenzyl substituent. This modification of the glutamic acid structure is known to potentially alter its binding properties and biological activity, making it a significant entity in the realm of research and drug development.

Uses

Used in Pharmaceutical Research and Development:
(4S)-4-(4-METHYLBENZYL)-L-GLUTAMIC ACID is used as a research tool for studying the structure-activity relationships of glutamic acid derivatives in biological systems. The 4-methylbenzyl group modification allows for the investigation of its binding properties and biological activity, which can be crucial for the development of new drugs targeting glutamic acid receptors.
Used in Neurological and Psychiatric Disorders Research:
In the field of neuroscience, (4S)-4-(4-METHYLBENZYL)-L-GLUTAMIC ACID is utilized as a compound of interest in the study of glutamic acid receptors. These receptors are integral to the nervous system and are potential therapeutic targets for a variety of neurological and psychiatric disorders. (4S)-4-(4-METHYLBENZYL)-L-GLUTAMIC ACID's unique structure may provide insights into the development of treatments for such conditions.
Used in Drug Design and Synthesis:
(4S)-4-(4-METHYLBENZYL)-L-GLUTAMIC ACID is also used in the design and synthesis of new drugs, where its interaction with glutamic acid receptors can be leveraged to create novel therapeutic agents. The modification of the L-glutamic acid with a 4-methylbenzyl group provides a platform for exploring the effects of structural changes on receptor binding and biological response, which is vital for the advancement of medicinal chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 169338-17-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,9,3,3 and 8 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 169338-17:
(8*1)+(7*6)+(6*9)+(5*3)+(4*3)+(3*8)+(2*1)+(1*7)=164
164 % 10 = 4
So 169338-17-4 is a valid CAS Registry Number.
InChI:InChI=1/C13H17NO4/c1-8-2-4-9(5-3-8)6-10(12(15)16)7-11(14)13(17)18/h2-5,10-11H,6-7,14H2,1H3,(H,15,16)(H,17,18)/t10-,11-/m0/s1

169338-17-4SDS

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 (2S,4S)-2-amino-4-(4-methylbenzyl)pentanedioic 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:169338-17-4 SDS

169338-17-4Downstream Products

169338-17-4Relevant articles and documents

(2S,3S)-2-Amino-3-(2,2-diphenylethyl)pentanedioic acid selective group 2 metabotropic glutamate receptor antagonist

Escribano, Ana,Ezquerra, Jesus,Pedregal, Concepcion,Rubio, Almudena,Yruretagoyena, Belen,Baker, S. Richard,Wright, Rebecca A.,Johnson, Bryan G.,Schoepp, Darryle D.

, p. 765 - 770 (2007/10/03)

(2S,4S)-2-Amino-4-(4,4-diphenylbut-1-yl)-pentane-1,5-dioic acid 1m, is a novel metabotropic glutamate receptor (mGluR) antagonist with insignificant ionotropic affinity. It is a selective antagonist of negatively-coupled cAMP-linked mGluRs with no effect

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