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Benzeneethaneperoxoic acid, a-methyl-, 1,1-dimethylethyl ester, also known as 2-Methyl-2-[4-(1-methylethyl)phenyl]propane-1,3-diol 1,3-dibenzoate, is a complex organic compound with the chemical formula C18H22O4. It is a colorless liquid with a molecular weight of 302.36 g/mol. Benzeneethaneperoxoic acid, a-methyl-, 1,1-dimethylethyl ester is characterized by its unique structure, which includes a benzene ring, an ethaneperoxoic acid group, and a 1,1-dimethylethyl ester group. It is synthesized through a series of chemical reactions and is used in various industrial applications, such as in the production of pharmaceuticals and as a chemical intermediate. Due to its complex structure and potential reactivity, it is important to handle Benzeneethaneperoxoic acid, a-methyl-, 1,1-dimethylethyl ester with care and in accordance with proper safety protocols.

3377-90-0

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3377-90-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3377-90-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,3,7 and 7 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 3377-90:
(6*3)+(5*3)+(4*7)+(3*7)+(2*9)+(1*0)=100
100 % 10 = 0
So 3377-90-0 is a valid CAS Registry Number.

3377-90-0Relevant academic research and scientific papers

Fluorine transfer to alkyl radicals

Rueda-Becerril, Montserrat,Chatalova Sazepin, Claire,Leung, Joe C. T.,Okbinoglu, Tulin,Kennepohl, Pierre,Paquin, Jean-Francois,Sammis, Glenn M.

, p. 4026 - 4029 (2012)

The development of new synthetic technologies for the selective fluorination of organic compounds has increased with the escalating importance of fluorine-containing pharmaceuticals. Traditional methods potentially applicable to drug synthesis rely on the use of ionic forms of fluorine (F - or F+). Radical methods, while potentially attractive as a complementary approach, are hindered by a paucity of safe sources of atomic fluorine (F?). A new approach to alkyl fluorination has been developed that utilizes the reagent N-fluorobenzenesulfonimide as a fluorine transfer agent to alkyl radicals. This approach is successful for a broad range of alkyl radicals, including primary, secondary, tertiary, benzylic, and heteroatom-stabilized radicals. Furthermore, calculations reveal that fluorine-containing ionic reagents are likely candidates for further expansion of this approach to polar reaction media. The use of these reagents in alkyl radical fluorination has the potential to enable powerful new transformations that otherwise would take multiple synthetic steps.

Iron-Catalyzed Asymmetric Decarboxylative Azidation

Wang, Kaikai,Li, Yajun,Li, Xiaoyan,Li, Daliang,Bao, Hongli

supporting information, p. 8847 - 8851 (2021/11/24)

The first iron-catalyzed asymmetric azidation of benzylic peresters has been reported with trimethylsilyl azide (TMSN3) as the azido source. Hydrocarbon radicals that lack of strong interactions were capable to be enantioselectively azidated. The reaction features good functional group tolerance, high yields, and mild conditions. The chiral benzylic azides can further be used in click reaction, phosphoramidation, and reductive amination, which demonstrate the synthetic values of this reaction.

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