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N-(2-acetyl-4,5-dimethoxyphenyl)formamide is a complex organic chemical compound with the molecular formula C11H13NO4. It is characterized by a formamide functional group attached to a phenyl ring, which is substituted with an acetyl group at the 2-position and two methoxy groups at the 4 and 5 positions. N-(2-acetyl-4,5-dimethoxyphenyl)formamide is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals due to its unique structure and reactivity. It is typically synthesized through a series of chemical reactions involving the phenol derivative and formic acid, followed by the introduction of methoxy groups. The compound's properties, such as its solubility and stability, can be influenced by the specific conditions under which it is synthesized and stored.

4101-29-5

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4101-29-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4101-29-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,1,0 and 1 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 4101-29:
(6*4)+(5*1)+(4*0)+(3*1)+(2*2)+(1*9)=45
45 % 10 = 5
So 4101-29-5 is a valid CAS Registry Number.

4101-29-5Relevant academic research and scientific papers

Isocyanide cyclization reactions: 4-methylene-4H-benzo[d][1,3]oxazine, 3-benzyl-4-methylene-3,4-dihydroquinazolines and 3-(4-benzyl)-3H-quinazolin-4- ones - Experiment and theory

Neue, Benedikt,Reiermann, Ralph,Froehlich, Roland,Wibbeling, Birgit,Bergander, Klaus,Wuerthwein, Ernst-Ulrich

, p. 4944 - 4952 (2013/08/23)

2-Isocyanoacetophenone (3a) was found to be an easily accessible starting material for the unexpected formation of various heterocyclic systems. Thus, a hitherto unknown rather unstable 4-methylene-4H-benzoxazine derivative 4, which could be characterized by NMR spectroscopy, was formed in situ by the reaction of 3a in the presence of weak acids. In the presence of benzylamines, a new class of 3,4-dihydroquinazoline derivatives 6 and their oxidation products, quinazolin-4-ones 9, were obtained. The starting materials and products were completely characterized by spectroscopic and X-ray analysis. The scope and limitations of these cyclization reactions were investigated under various reaction conditions. High-level quantum chemical calculations were carried out to elucidate the mechanisms leading to scaffolds 4 and 6. The calculations suggest that the formation of 4 and 6 involves the generation of an unusual six-membered N-heterocyclic carbene or its C-protonated form as a reaction intermediate, followed by tautomerisation. This mechanism might also be applicable to other isocyanide cyclization reactions. Copyright

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