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Benzenebutanoic acid, 2-Methyl-.alpha.,.gamma.-dioxo-, ethyl est is a chemical compound with the molecular formula C11H12O5. It is an ethyl ester of 2-methylbenzenebutanoic acid, which is a derivative of benzene. Benzenebutanoic acid, 2-Methyl-.alpha.,.gaMMa.-dioxo-, ethyl est is characterized by its unique structure and properties, making it a versatile component in various industries.

741286-44-2

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741286-44-2 Usage

Uses

Used in Pharmaceutical Industry:
Benzenebutanoic acid, 2-Methyl-.alpha.,.gamma.-dioxo-, ethyl est is used as an active pharmaceutical ingredient for the development of various medications. Its chemical properties allow it to interact with biological targets, making it a valuable component in drug formulations.
Used in Fragrance Industry:
In the fragrance industry, Benzenebutanoic acid, 2-Methyl-.alpha.,.gamma.-dioxo-, ethyl est is used as a key component in the creation of various scent profiles. Its unique aroma characteristics contribute to the development of distinct and appealing fragrances for perfumes and other scented products.
Used in Flavoring Agent Industry:
Benzenebutanoic acid, 2-Methyl-.alpha.,.gamma.-dioxo-, ethyl est is utilized as a flavoring agent in the food industry. Its taste and aroma properties enhance the flavor profiles of various food products, making them more appealing to consumers.
Used in Cosmetics Industry:
In the cosmetics industry, Benzenebutanoic acid, 2-Methyl-.alpha.,.gamma.-dioxo-, ethyl est is used as an ingredient in the formulation of various cosmetic products. Its properties contribute to the overall performance and effectiveness of these products, making them more desirable to consumers.
Used in Chemical Intermediate Industry:
Benzenebutanoic acid, 2-Methyl-.alpha.,.gamma.-dioxo-, ethyl est serves as a chemical intermediate in organic synthesis. Its reactivity and structural features make it a useful building block for the synthesis of more complex organic compounds.
Used in Solvent Application:
In certain industrial processes, Benzenebutanoic acid, 2-Methyl-.alpha.,.gamma.-dioxo-, ethyl est may be used as a solvent. Its solubility properties allow it to dissolve a variety of substances, making it a useful component in various industrial applications.

Check Digit Verification of cas no

The CAS Registry Mumber 741286-44-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,4,1,2,8 and 6 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 741286-44:
(8*7)+(7*4)+(6*1)+(5*2)+(4*8)+(3*6)+(2*4)+(1*4)=162
162 % 10 = 2
So 741286-44-2 is a valid CAS Registry Number.

741286-44-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name Ethyl 4-(2-methylphenyl)-2,4-dioxobutanoate

1.2 Other means of identification

Product number -
Other names 4-(2-methylphenyl)-2,4-dioxobutanoic acid ethyl 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:741286-44-2 SDS

741286-44-2Relevant academic research and scientific papers

Rational modification, synthesis and biological evaluation of 3,4-dihydroquinoxalin-2(1H)-one derivatives as potent and selective c-Jun N-terminal kinase 3 (JNK3) inhibitors

Dou, Xiaodong,Huang, Huixia,Jiang, Lan,Jiao, Ning,Jin, Hongwei,Liu, Zhenming,Zhang, Liangren,Zhang, Lihe,Zhu, Guiwang

, (2020/07/03)

The c-Jun N-terminal kinase 3 (JNK3) plays key roles in a wide range of diseases, including neurodegeneration diseases, inflammation diseases, cancers, cardiovascular diseases, and metabolic disorders. Previously, we have identified a lead compound, (Z)-3

PYRAZOLE DERIVATIVES AS S1P1 AGONISTS

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Page/Page column 71, (2011/12/04)

The present invention relates to a compound of formula (I), to the process for preparing such compounds and to their use in the treatment of a pathological condition or disease susceptible to amelioration by sphingosine-1-phosphate receptors (S1P1) agonists.

New pyrazole derivatives

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Paragraph 0337; 0338, (2013/03/26)

The present invention relates to a compound of formula (I), to the process for preparing such compounds and to their use in the treatment of a pathological condition or disease susceptible to amelioration by sphingosine-1-phosphate receptors (S1P1) agonists.

Parallel synthesis of bis-heterocyclic isoxazolylmethyl- And isoxazolinylmethylpyrazoles

Meng, Liping,Lorsbach, Beth A.,Sparks, Thomas C.,Fettinger, James C.,Kurth, Mark J.

scheme or table, p. 129 - 136 (2010/10/19)

The solution-phase parallel synthesis of a 136-member library of isoxazol(in)e-CH2-pyrazoles is described, X-ray crystallographic structure determination verified the regioselectivities of the N-alkylation and nitrile oxide 1,3-dipolar cycloadd

PYRAZOLE DERIVATIVE

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Page/Page column 28, (2008/06/13)

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