105983-77-5 Usage
Description
Methyl 4-bromo-3-oxopentanoate is a chemical compound characterized by the molecular formula C6H9BrO3. It is a bromo derivative of 3-oxopentanoate, which is widely utilized in organic synthesis. This versatile intermediate is integral to the production of pharmaceuticals, agrochemicals, and other fine chemicals, capable of undergoing diverse chemical reactions such as esterification, hydrolysis, and substitution to generate an array of products. It also serves as a fundamental building block in the synthesis of complex organic molecules.
Uses
Used in Pharmaceutical Industry:
Methyl 4-bromo-3-oxopentanoate is used as a key intermediate for the synthesis of various pharmaceutical compounds. Its unique structure allows for the creation of new drugs with potential therapeutic applications, contributing to the development of novel treatments for a range of medical conditions.
Used in Agrochemical Industry:
In the agrochemical sector, Methyl 4-bromo-3-oxopentanoate is employed as a precursor in the production of pesticides and other agricultural chemicals. Its reactivity and ability to form different chemical entities make it a valuable component in the synthesis of effective and targeted agrochemicals.
Used in Fine Chemicals Production:
Methyl 4-bromo-3-oxopentanoate is utilized as a versatile building block in the synthesis of fine chemicals, which are high-purity chemicals used in various applications such as fragrances, dyes, and other specialty products. Its role in this industry is crucial for the creation of high-quality and specialized chemical compounds.
Used in Organic Synthesis:
As a fundamental component in organic synthesis, Methyl 4-bromo-3-oxopentanoate is used to construct complex organic molecules. Its ability to participate in various chemical reactions makes it an essential tool for chemists in the development of new organic compounds with diverse applications across different industries.
Check Digit Verification of cas no
The CAS Registry Mumber 105983-77-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,9,8 and 3 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 105983-77:
(8*1)+(7*0)+(6*5)+(5*9)+(4*8)+(3*3)+(2*7)+(1*7)=145
145 % 10 = 5
So 105983-77-5 is a valid CAS Registry Number.
InChI:InChI=1/C6H9BrO3/c1-4(7)5(8)3-6(9)10-2/h4H,3H2,1-2H3
105983-77-5Relevant articles and documents
METHODS OF TREATING OR PREVENTING COGNITIVE IMPAIRMENT USING INDANE ACETIC ACID DERIVATIVES BASED ON APOE4 GENOTYPE
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Paragraph 0546; 0547, (2018/06/15)
The present invention provides indane acetic acid and their derivatives and methods for the treating and/or preventing of cognitive disorders based on the ApoE4 genotype of human subjects.
PROCESS FOR THE SYNTHESIS OF A PHOSPHOINOSITIDE 3-KINASE INHIBITOR
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Page/Page column 49; 50, (2016/11/28)
The present application is directed to processes and intermediates for making (S)-7-(1-((9H-purin-6-yl)amino)ethyl)-6-(3-fluorophenyl)-3-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one, which is an inhibitor of phosphoinositide 3-kinases (PI3Ks), useful in the treatment of diseases related to the activity of PI3Ks including, for example, inflammatory disorders, immune-based disorders, cancer, and other diseases.
SUBSTITUTED DIAMINO-PYRIMIDINE AND DIAMINO-PYRIDINE DERIVATIVES AS PI3K INHIBITORS
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Page/Page column 39-40, (2012/10/07)
The present invention provides substituted diamino-pyrimidine and substituted diamino-pyridine derivatives of Formula I; wherein X, Y, R1, R2, and Ar are defined herein, that modulate the activity of phosphoinositide 3-kinases (PI3Ks
