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4-Fluoro-2-Nitro-Benzoic Acid Tert-Butyl Ester is a chemical compound characterized by the molecular formula C12H13NO5F. It is a benzene derivative featuring a fluorine atom and a nitro group, along with a tert-butyl ester functional group. 4-Fluoro-2-Nitro-Benzoic Acid Tert-Butyl Ester is recognized for its unique structure and reactivity, which positions it as a significant intermediate in the synthesis of a variety of organic compounds. Its role extends to the development of new chemical entities for pharmaceutical and agricultural applications, offering potential therapeutic and agricultural benefits.

942271-60-5

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942271-60-5 Usage

Uses

Used in Organic Synthesis:
4-Fluoro-2-Nitro-Benzoic Acid Tert-Butyl Ester is utilized as a key intermediate in organic synthesis for its ability to contribute to the formation of complex organic molecules. Its presence in reactions can lead to the creation of new chemical entities with diverse applications.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 4-Fluoro-2-Nitro-Benzoic Acid Tert-Butyl Ester is employed as a building block in the development of new drugs. Its unique properties allow researchers to explore its potential in the synthesis of compounds with therapeutic effects, contributing to the advancement of medicinal chemistry.
Used in Agrochemical Production:
4-Fluoro-2-Nitro-Benzoic Acid Tert-Butyl Ester is also used in the production of various agrochemicals. Its incorporation into these products can enhance their effectiveness in agricultural settings, potentially leading to improved crop protection and yield.
Used in the Development of New Chemical Entities:
4-Fluoro-2-Nitro-Benzoic Acid Tert-Butyl Ester's unique structure and reactivity make it an important tool in the development of new chemical entities with potential applications in both therapeutic and agricultural sectors. Its versatility in chemical reactions allows for the exploration of its properties in creating novel compounds with beneficial effects.

Check Digit Verification of cas no

The CAS Registry Mumber 942271-60-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,2,2,7 and 1 respectively; the second part has 2 digits, 6 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 942271-60:
(8*9)+(7*4)+(6*2)+(5*2)+(4*7)+(3*1)+(2*6)+(1*0)=165
165 % 10 = 5
So 942271-60-5 is a valid CAS Registry Number.

942271-60-5Relevant academic research and scientific papers

TROPOMYOSIN RECEPTOR KINASE (TRK) DEGRADATION COMPOUNDS AND METHODS OF USE

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Page/Page column 205-207, (2021/09/04)

This disclosure relates to bivalent compounds (e.g., bi-functional small molecule compounds), compositions comprising one or more of the bivalent compounds, and to methods of use the bivalent compounds for the treatment of certain disease in a subject in need thereof. The disclosure also relates to methods for identifying such bivalent compounds.

MODIFIED PROTEINS AND PROTEIN DEGRADERS

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Paragraph 001312; 001317; 001318, (2021/12/08)

Provided herein are compounds, pharmaceutical compositions, and methods for binding or degrading target proteins. Further provided herein are compounds having a DNA damage-binding protein 1 (DDB1) binding moiety. Some such embodiments include a linker. Some such embodiments include a target protein binding moiety. Further provided herein are ligand-DDB1 complexes. Further provided herein are in vivo modified DDB1 proteins.

TROPOMYOSIN RECEPTOR KINASE (TRK) DEGRADATION COMPOUNDS AND METHODS OF USE

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Page/Page column 115-117, (2020/03/15)

Bivalent compounds, compositions comprising one or more of the bivalent compounds, and methods of use the bivalent compounds for the treatment of certain disease in a subject in need thereof are provided. Methods for identifying such bivalent compounds are provided, either.

Indazole compound for inhibiting kinase activity as well as composition and application thereof

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Paragraph 0135; 0139; 0144; 0145, (2018/10/27)

The invention relates to an indazole compound for inhibiting kinase activity and relates to preparation and application of the indazole compound. Specifically, the invention discloses the indazole compound shown as a formula (I), or crystal forms, prodrugs, pharmaceutically acceptable salts, stereoisomers, tautomers, solvates or pharmaceutical compositions of hydrates of the indazole compound. Thecompound and the composition containing the compound, provided by the invention, have excellent inhibition performance on kinase protein, and also have better pharmacokinetics parameter characteristics at the same time; the medicine concentration of the compound in animals can be improved and the curative effect and safety of the medicine are improved. The formula (I) is shown in the description.

HETEROCYCLIC DERIVATIVES MODULATING ACTIVITY OF CERTAIN PROTEIN KINASES

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Page/Page column 44, (2016/07/05)

The present invention relates to novel heterocyclic derivatives having general formula (I) and their therapeutic use for diseases such as cancer, inflammation, pain, autoimmune diseases or neurodegenerative diseases like Alzheimer's or Parkinson's disease that can be treated by modulation of certain protein kinases. Compounds of formula (I) can be used for treatment of patients who do not respond to kinase inhibition therapy that comprises currently available medications.

SUBSTITUTED INDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS

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Page/Page column 70, (2010/08/05)

Substituted indazole derivatives of formula (I) and pharmaceutically acceptable salts thereof, as defined in the specification, process for their preparation and pharmaceutical compositions comprising them are disclosed; the compounds of the invention may

SUBSTITUTED INDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS

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Page/Page column 145-146, (2009/03/07)

Substituted indazole derivatives of formula (I) and pharmaceutically acceptable salts thereof, as defined in the specification, process for their preparation and pharmaceutical compositions comprising them are disclosed; the compounds of the invention may be useful in therapy in the treatment of diseases associated with a deregulated protein kinase activity, like cancer.

SUBSTITUTED PYRAZOLO [4,3-C] PYRIDINE DERIVATIVES ACTIVE AS KINASE INHIBITORS

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Page/Page column 94, (2008/06/13)

Substituted pyrazolo[4,3-c]pyridine derivatives of formula (I) and pharmaceutically acceptable salts thereof, as defined in the specification, process for their preparation and pharmaceutical compositions comprising them are disclosed; the compounds of the invention may be useful in therapy in the treatment of diseases associated with a dysregulated protein kinase activity, like cancer.

BICYCLO-PYRAZOLES ACTIVE AS KINASE INHIBITORS

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Page/Page column 47, (2008/06/13)

A compound having formula (I): wherein: R, A, R1 and R2, are as defined in the specification, and pharmaceutical formulas thereof, and methods of use thereof

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