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Benzoic acid, 3-[(carboxymethyl)amino]- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

81189-31-3

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81189-31-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81189-31-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,1,8 and 9 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 81189-31:
(7*8)+(6*1)+(5*1)+(4*8)+(3*9)+(2*3)+(1*1)=133
133 % 10 = 3
So 81189-31-3 is a valid CAS Registry Number.

81189-31-3SDS

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 3-(carboxymethylamino)benzoic acid

1.2 Other means of identification

Product number -
Other names N-(3-carboxyphenyl)glycine

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:81189-31-3 SDS

81189-31-3Relevant academic research and scientific papers

Evaluation of the amino acid binding site of Mycobacterium tuberculosis glutamine synthetase for drug discovery

Nordqvist, Anneli,Nilsson, Mikael T.,Roettger, Svenja,Odell, Luke R.,Krajewski, Wojciech W.,Evalena Andersson,Larhed, Mats,Mowbray, Sherry L.,Karlen, Anders

, p. 5501 - 5513 (2008/12/20)

A combination of a literature survey, structure-based virtual screening and synthesis of a small library was performed to identify hits to the potential antimycobacterial drug target, glutamine synthetase. The best inhibitor identified from the literature

Ureido substituted benzoic acid compounds and their use for nonsense suppression and the treatment of disease

-

Page/Page column 50, (2008/06/13)

The invention encompasses ureido substituted benzoic acid compounds, compositions comprising the compounds and methods for treating or preventing diseases associated with nonsense mutations of mRNA by administering these compounds or compositions.

Copper-catalyzed aryl amination in aqueous media with 2- dimethylaminoethanol ligand

Lu, Zhikuan,Twieg, Robert J.

, p. 2997 - 3001 (2007/10/03)

Copper-catalyzed amination of aryl bromides and iodides under mild conditions has been developed with 2-dimethylaminoethanol as ligand and water as solvent. A variety of hydrophilic and hydrophobic aryl halide substrates have been aminated in good yield with a variety of amino acids, amino alcohols and peptides. This method has successfully N-arylated some hydrophilic amino compounds not available by other methods.

Novel analogues of sydnone: Synthesis, characterization and antibacterial evaluation

Moustafaa, Mohamed A.,Gineinah, Magdy M.,Nasr, Magda N.,Bayoumi, Waleed A. H.

, p. 427 - 433 (2007/10/03)

New sydnone derivatives bearing a substituted phenyl ring at the 3-position nave been synthesized. Two separate series of 3-(carboxyphenyl)sydnone derivatives have been prepared by cyclization of the corresponding N-nitroso-N-(carboxyphenyl)-glycine 3. The obtained 3-(carboxyphenyl)sydnones 4 were subjected to a series of different chemical reactions on the carboxylic acid group. Compound 5, the potassium salt of 4a, was reacted with α-chloroacetanilide derivatives 6 to give the corresponding esters 7. On the other hand, the acid hydrazide 9 was condensed with different aromatic aldehydes to give the corresponding arylidene derivatives 10. The synthesized compounds were tested for their antibacterial activities against both gram-positive and gram-negative organisms. Some of the test compounds exhibited high activity; among them, 10d is considered to be a lead compound possessing high broad-spectrum antibacterial activity.

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