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3-Fluoro-3-methyl-azetidine-1-carboxylic acid tert-butyl ester is a chemical compound with the molecular formula C8H15NO2F. It is a tert-butyl ester derivative of 3-fluoro-3-methylazetidine-1-carboxylic acid, which is a potential intermediate for the synthesis of pharmaceuticals and other organic compounds. 3-Fluoro-3-methyl-azetidine-1-carboxylic acid tert-butyl ester features a tert-butyl group attached to the carboxylic acid, providing stability and protection during chemical reactions. Its fluorinated and methylated structure also offers unique reactivity and potential applications in medicinal chemistry and material science.

1314923-32-4

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1314923-32-4 Usage

Uses

Used in Pharmaceutical Synthesis:
3-Fluoro-3-methyl-azetidine-1-carboxylic acid tert-butyl ester is used as a synthetic intermediate for the development of pharmaceuticals. Its unique structure allows for the creation of novel compounds with potential therapeutic applications.
Used in Medicinal Chemistry Research:
As a research chemical, 3-fluoro-3-methyl-azetidine-1-carboxylic acid tert-butyl ester is used for studying its chemical and biological properties. This helps in understanding its potential role in the development of new substances with therapeutic or industrial significance.
Used in Material Science:
3-Fluoro-3-methyl-azetidine-1-carboxylic acid tert-butyl ester is also utilized in material science due to its unique reactivity and structural features. This allows for the exploration of its potential applications in creating new materials with specific properties for various industries.

Check Digit Verification of cas no

The CAS Registry Mumber 1314923-32-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,1,4,9,2 and 3 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1314923-32:
(9*1)+(8*3)+(7*1)+(6*4)+(5*9)+(4*2)+(3*3)+(2*3)+(1*2)=134
134 % 10 = 4
So 1314923-32-4 is a valid CAS Registry Number.

1314923-32-4Downstream Products

1314923-32-4Relevant academic research and scientific papers

Challenges in the development of an M4 PAM preclinical candidate: The discovery, SAR, and biological characterization of a series of azetidine-derived tertiary amides

Tarr, James C.,Wood, Michael R.,Noetzel, Meredith J.,Melancon, Bruce J.,Lamsal, Atin,Luscombe, Vincent B.,Rodriguez, Alice L.,Byers, Frank W.,Chang, Sichen,Cho, Hyekyung P.,Engers, Darren W.,Jones, Carrie K.,Niswender, Colleen M.,Wood, Michael W.,Brandon, Nicholas J.,Duggan, Mark E.,Jeffrey Conn,Bridges, Thomas M.,Lindsley, Craig W.

, p. 5179 - 5184 (2017/11/03)

Herein we describe the continued optimization of M4 positive allosteric modulators (PAMs) within the 5-amino-thieno[2,3-c]pyridazine series of compounds. In this letter, we disclose our studies on tertiary amides derived from substituted azetidines. This series provided excellent CNS penetration, which had been challenging to consistently achieve in other amide series. Efforts to mitigate high clearance, aided by metabolic softspot analysis, were unsuccessful and precluded this series from further consideration as a preclinical candidate. In the course of this study, we found that potassium tetrafluoroborate salts could be engaged in a tosyl hydrazone reductive cross coupling reaction, a previously unreported transformation, which expands the synthetic utility of the methodology.

Synthesis of 3-fluoropyrrolidines and 3-fluoroazetidines

Piron, Karel,Verniest, Guido,Van Hende, Eva,De Kimpe, Norbert

experimental part, p. 6 - 15 (2012/03/10)

A synthetic route towards 1-t-butoxycarbonyl-3-fluoro-3-methylpyrrolidine and 1-tbutoxycarbonyl 3-fluoro-3-methylazetidine, which are interesting building blocks for pharmaceutical compounds, is described. The key steps include a bromofluorination of appr

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