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1,2-Benzenedicarboxylic acid, 3-amino-, 2-methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

113579-20-7

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113579-20-7 Usage

Molecular structure

A benzene ring with two carboxyl groups (-COOH) at the 1 and 2 positions, an amino group (-NH2) at the 3 position, and a methyl ester group (-OCH3) at the 2 position.

Physical state

Clear, colorless liquid

Odor

Slightly sweet

Primary use

Production of polyethylene terephthalate (PET) plastic

Applications

Polyester resins, fibers, films, solvent, plasticizer

Found in

Bottles, food packaging, textiles

Hazardous nature

Yes, proper safety precautions required

Safety measures

Use gloves, eye protection, and ensure proper ventilation when handling and using dimethyl terephthalate.

Check Digit Verification of cas no

The CAS Registry Mumber 113579-20-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,5,7 and 9 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 113579-20:
(8*1)+(7*1)+(6*3)+(5*5)+(4*7)+(3*9)+(2*2)+(1*0)=117
117 % 10 = 7
So 113579-20-7 is a valid CAS Registry Number.

113579-20-7SDS

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 3-amino-2-methoxycarbonylbenzoate

1.2 Other means of identification

Product number -
Other names 1,2-Benzenedicarboxylic acid,3-amino-,2-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:113579-20-7 SDS

113579-20-7Relevant academic research and scientific papers

Preparation of 2-phenyl-3-hydroxyquinoline-4(1H)-one-5-carboxamides as potential anticancer and fluorescence agents

Funk, Petr,Motyka, Kamil,D?ubák, Petr,Znojek, Pawel,Gurská, Soňa,Kusz, Joachim,McMaster, Claire,Hajdúch, Marián,Soural, Miroslav

, p. 48861 - 48867 (2015)

The synthesis of 3-hydroxyquinoline-4(1H)-one derivatives bearing substituted phenyl in position 2 and variously substituted carboxamide group in position 5 is described, with use of 3-nitrophthalic anhydride, α-haloketones and primary amines as the starting materials. The synthetic approach was inspired by the preparation of analogous derivatives reported previously. However, a different strategy had to be developed with the corresponding bis(phenacyl)-3-aminophthalates as the key intermediates. Synthesized hydroxyquinolinones, as well as their intermediates, were tested for their cytotoxic activity towards various cancer and non-malignant cell lines. The fluorescent properties of these compounds have also been evaluated. In both fields, interesting data were obtained and compared to isomeric compounds that have been studied in the past.

Comparable rates for cleavage of amide and ester bonds through nucleophilic attack by carboxylate anion and general acid catalysis by metal-bound water in a carboxypeptidase a model

Suh, Junghun,Park, Tae Hoon,Hwang, Byung Keun

, p. 5141 - 5146 (2007/10/02)

The kinetics of the Cu(II)- or Ni(II)-catalyzed deacylation of the methtyl ester (3) and the N,N-dimethyl amide (4) of 2-carboxy-6-[[2-(4-carboxymethyl)imidazolyl]azo]benzoate was measured in dimethyl sulfoxide containing 5% (v/v) water. Efficient catalys

Preparation of 7-oxaaporphine derivatives and evaluation of their dopaminergic activity

Banzatti,Carfagna,Commisso,Heidempergher,Pegrassi,Melloni

, p. 1466 - 1471 (2007/10/02)

A series of 7-oxaaporphine derivatives was prepared. The compounds were evaluated as dopaminergic agents. None of them showed either affinity for dopamine receptors or activity in vivo in the climbing behavior (mice) and turning behavior (6-hydroxydopamin

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