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(S)-N-(1-(methoxy(methyl)amino)-1-oxo-3-phenylpropan-2-yl)benzamide is a complex organic compound with the molecular formula C18H20N2O4. It is a chiral molecule, with the "S" prefix indicating that it has the (S)-configuration, meaning the substituents are arranged in a specific three-dimensional orientation. (S)-N-(1-(methoxy(methyl)amino)-1-oxo-3-phenylpropan-2-yl)benzamide features a benzamide group, which is a derivative of benzoic acid with an amide functional group, and a 3-phenylpropan-2-yl moiety with a methoxy(methyl)amino group attached to the carbonyl carbon. The presence of the methoxy(methyl)amino group suggests potential applications in pharmaceuticals or as a precursor in the synthesis of other organic compounds. The compound's structure and properties make it a candidate for various chemical and biological studies, particularly in the development of new drugs or as a research tool in medicinal chemistry.

23912-63-2

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23912-63-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 23912-63-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,3,9,1 and 2 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 23912-63:
(7*2)+(6*3)+(5*9)+(4*1)+(3*2)+(2*6)+(1*3)=102
102 % 10 = 2
So 23912-63-2 is a valid CAS Registry Number.

23912-63-2Relevant academic research and scientific papers

Probing α-Amino Aldehydes as Weakly Acidic Pronucleophiles: Direct Access to Quaternary α-Amino Aldehydes by an Enantioselective Michael Addition Catalyzed by Br?nsted Bases

García-Urricelqui, Ane,de Cózar, Abel,Mielgo, Antonia,Palomo, Claudio

, p. 2483 - 2492 (2020/12/25)

The high tendency of α-amino aldehydes to undergo 1,2-additions and their relatively low stability under basic conditions have largely prevented their use as pronucleophiles in the realm of asymmetric catalysis, particularly for the production of quaternary α-amino aldehydes. Herein, it is demonstrated that the chemistry of α-amino aldehydes may be expanded beyond these limits by documenting the first direct α-alkylation of α-branched α-amino aldehydes with nitroolefins. The reaction produces densely functionalized products bearing up to two, quaternary and tertiary, vicinal stereocenters with high diastereo- and enantioselectivity. DFT modeling leads to the proposal that intramolecular hydrogen bonding between the NH group and the carbonyl oxygen atom in the starting α-amino aldehyde is key for reaction stereocontrol.

Stereoselective intramolecular cyclization of γ-allylbenzamide via π-allylpalladium complex catalyzed by Pd(0)

Pham, Van-Thoai,Joo, Jae-Eun,Lee, Kee-Young,Kim, Tai-Won,Mu, Yu,Ham, Won-Hun

experimental part, p. 2123 - 2131 (2010/04/26)

An efficient procedure for synthesizing oxazines was developed by the palladium(0)-catalyzed intramolecular cyclization of a benzamide through a π-allylpalladium (II) complex. Interestingly, the diastereoselectivity of oxazine ring formation was dominantly controlled by the bulkiness of various protecting groups on the secondary alcohols.

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