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169338-17-4

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169338-17-4 Usage

General Description

(4S)-4-(4-methylbenzyl)-L-glutamic acid is a chemical compound that belongs to the class of glutamic acid derivatives. It is a stereoisomer of L-glutamic acid, with the (4S)-configuration, and is specifically modified with a 4-methylbenzyl substituent. (4S)-4-(4-METHYLBENZYL)-L-GLUTAMIC ACID is often used in research and drug development, particularly in the study of glutamic acid receptors and their potential as therapeutic targets for various neurological and psychiatric disorders. The modification of the glutamic acid structure with the 4-methylbenzyl group may alter its binding properties and biological activity, making it a valuable tool for investigating the structure-activity relationships of glutamic acid derivatives in biological systems.

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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