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N-cyclohexyl-2-nitrobenzamide is a chemical compound with the molecular formula C13H16N2O3. It is a derivative of benzamide, featuring a nitro group at the 2-position and a cyclohexyl group attached to the nitrogen atom. This organic compound is known for its potential applications in pharmaceuticals and agrochemicals, particularly as a precursor in the synthesis of various active ingredients. Its structure provides a balance of lipophilic and hydrophilic properties, which can influence its solubility and interaction with biological targets. The compound's specific reactivity, due to the presence of the nitro group, can also be exploited in further chemical transformations. N-cyclohexyl-2-nitrobenzamide is an example of how structural modifications can lead to new compounds with different properties and uses in various industries.

1780-21-8

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1780-21-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1780-21-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,8 and 0 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1780-21:
(6*1)+(5*7)+(4*8)+(3*0)+(2*2)+(1*1)=78
78 % 10 = 8
So 1780-21-8 is a valid CAS Registry Number.

1780-21-8Downstream Products

1780-21-8Relevant academic research and scientific papers

Synthesis and crystal structure of n-cyclohexyl-2-nitrobenzamide

Saeed, Aamer,Hussain, Shahid,Bolte, Michael

, p. 924 - 926 (2010)

N-Cyclohexyl-2-nitrobenzamide was synthesized and characterized by spectroscopic data and X-ray diffraction analysis. It crystallizes at room temperature in the monoclinic space group P21/n with cell parameters a = 13.9913(10), b = 8.8475(4), c = 20.5627(15) A, β = 93.278(6)°, V = 2541.3(3) A3 and Z = 8. The structure was refined to final R1 = 0.0626 using all 4950 reflections. The crystal packing is stabilized by N-H...O hydrogen bonds. Graphical Abstract: N-Cyclohexyl-2-nitrobenzamide was synthesized and characterized by spectroscopic data and X-ray diffraction analysis. It crystallizes at room temperature in the monoclinic space group P21/n with cell parameters a = 13.9913(10), b = 8.8475(4), c = 20.5627(15) A, β = 93.278(6)°, V = 2541.3(3) A3 and Z = 8. The structure was refined to final R1 = 0.0626 using all 4950 reflections. The crystal packing is stabilized by N-H...O hydrogen bonds. [Figure not available: see fulltext.]

A B2(OH)4-Mediated Synthesis of 2-Substituted Indazolone and Its Application in a DNA-Encoded Library

Bao, Yapeng,Deng, Zongfa,Feng, Jing,Zhu, Weiwei,Li, Jin,Wan, Jinqiao,Liu, Guansai

supporting information, p. 6277 - 6282 (2020/08/24)

Indazolone cores are among the most common structural components in medicinal chemistry and can be found in many biologically active molecules. In this report, a mild and efficient approach to 2-substituted indazolones via B2(OH)4-mediated reductive N-N b

Nickel-catalyzed reductive amidation of aryl-triazine ethers

Heravi, Majid M.,Panahi, Farhad,Iranpoor, Nasser

supporting information, p. 1992 - 1995 (2020/02/22)

The reaction of activated phenolic compounds, 2,4,6-triaryloxy-1,3,5-triazine (aryl-triazine ethers), with various isocyanates or carbodiimides in the presence of a nickel pre-catalyst resulted in the synthesis of aryl amides in good to excellent yields.

Atom economical synthesis of: N -alkylbenzamides via the iron(III) sulfate catalyzed rearrangement of 2-alkyl-3-aryloxaziridines in water and in the presence of a surfactant

Kra?em, Jamil,Ollevier, Thierry

supporting information, p. 1263 - 1267 (2017/08/15)

A green and mild synthetic route to N-alkylbenzamides involves eco-friendly one pot synthesis of 2-alkyl-3-aryloxaziridines from N-alkylamines and benzaldehydes followed by iron(iii) sulfate catalyzed rearrangement to the corresponding amides in water as the solvent and in the presence of sodium dodecyl sulfate as the surfactant. This green approach affords N-alkylbenzamides in high overall yields under simple and minimum manipulation.

A Study on the Activation of Carboxylic Acids by Means of 2-Chloro-4,6-dimethoxy-1,3,5-triazine and 2-Chloro-4,6-diphenoxy-1,3,5-triazine

Kaminski,Paneth,Rudzinski

, p. 4248 - 4255 (2007/10/03)

Activation of carboxylic function by means of 2-chloro-4,6-disubstituted-1,3,5-triazines 1 and 2 leading to triazine esters was found to be a multistep process with participation of quarternary triazinylammonium salts 3-6 as the intermediates, with the rate of reaction strongly dependent on the structure of the tertiary amine. The studies on alkylation of tertiary amines with CDMT revealed the two-step process AN + DN, and zwitterionic addition product 9 was identified by 1H NMR spectroscopy. Semiempirical modeling of the reaction as well as measured nitrogen and chlorine isotope effects also support this mechanism.

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