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Methyl 3-amino-2,4-dimethylbenzoate is a chemical compound with the molecular formula C10H13NO2. It is composed of 10 carbon atoms, 13 hydrogen atoms, one nitrogen atom, and two oxygen atoms. Methyl 3-aMino-2,4-diMethylbenzoate is known for its presence of both amino and ester functional groups, which allow it to engage in a wide range of chemical reactions. It is commonly used as a reagent in organic synthesis, and its applications span across various industries. As with any chemical, it is essential to handle Methyl 3-amino-2,4-dimethylbenzoate with appropriate precautions to ensure safety and minimize its potential environmental impact.

24812-89-3

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24812-89-3 Usage

Uses

Used in Organic Synthesis:
Methyl 3-amino-2,4-dimethylbenzoate is used as a reagent in organic synthesis for its ability to participate in various chemical reactions due to the presence of both amino and ester functional groups.
Used in Pharmaceutical Industry:
Methyl 3-amino-2,4-dimethylbenzoate is used as an intermediate in the synthesis of pharmaceutical compounds, contributing to the development of new drugs and medications.
Used in Chemical Research:
Methyl 3-amino-2,4-dimethylbenzoate is used as a research compound in academic and industrial laboratories, aiding in the exploration of new chemical reactions and the discovery of novel chemical properties.
Used in Material Science:
Methyl 3-amino-2,4-dimethylbenzoate is used as a component in the development of new materials, such as polymers and composites, due to its unique chemical structure and reactivity.
Used in Environmental Applications:
Methyl 3-amino-2,4-dimethylbenzoate is used in the development of environmentally friendly processes and products, such as green chemistry initiatives and sustainable technologies, to minimize its ecological footprint.

Check Digit Verification of cas no

The CAS Registry Mumber 24812-89-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,4,8,1 and 2 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 24812-89:
(7*2)+(6*4)+(5*8)+(4*1)+(3*2)+(2*8)+(1*9)=113
113 % 10 = 3
So 24812-89-3 is a valid CAS Registry Number.

24812-89-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name Methyl 3-amino-2,4-dimethylbenzoate

1.2 Other means of identification

Product number -
Other names methyl 3-amino-2,4-dimethyl-benzoate

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:24812-89-3 SDS

24812-89-3Downstream Products

24812-89-3Relevant academic research and scientific papers

Discovery of substituted-2,4-dimethyl-(naphthalene-4-carbonyl)amino-benzoic acid as potent and selective EP4 antagonists

Blanco, Maria-Jesus,Vetman, Tatiana,Chandrasekhar, Srinivasan,Fisher, Matthew J.,Harvey, Anita,Mudra, Daniel,Wang, Xu-Shan,Yu, Xiao-Peng,Schiffler, Matthew A.,Warshawsky, Alan M.

, p. 105 - 109 (2016)

A novel series of EP4 antagonists, based on a quinoline scaffold, has been discovered. Medicinal chemistry efforts to optimize the potency of the initial hit are described. A highly potent compound in a clinically relevant human whole blood assay was iden

DIMETHYLBENZOIC ACID COMPOUNDS

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Page/Page column 9-10, (2015/07/07)

The present invention provides a compound of the Formula I: wherein A is: and W, Y, X, R1, R2, R3, and R4 are as defined herein, or a pharmaceutically acceptable salt thereof, for use as an inhibitor of the EP4 receptor.

DIMETHYL-BENZOIC ACID COMPOUNDS

-

Page/Page column 17; 18, (2014/01/17)

The present invention provides a compound of the Formula II: wherein A is: * R 1 is CH3, CF 3, or F; * R 2 is H, CH3, or F; * R 3 is CH3, OCH 3, OH, F; R 4 is OH or CH 20H; and *

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