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N-(2-aminoethyl)benzamide, also known as benzoyl ethylenediamine, is a chemical compound with the molecular formula C9H12N2O. It is a derivative of benzamide and ethylenediamine, combining a benzene ring with an aminoethyl group. N-(2-aminoethyl)benzamide is commonly used in organic synthesis and pharmaceutical research, acting as a building block for various compounds and medications.

1009-17-2

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1009-17-2 Usage

Uses

Used in Organic Synthesis:
N-(2-aminoethyl)benzamide is used as a building block for the synthesis of various organic compounds. Its unique structure allows it to be a versatile component in the creation of new molecules with potential applications in various industries.
Used in Pharmaceutical Research:
In the pharmaceutical industry, N-(2-aminoethyl)benzamide is used as a starting material for the development of new medications. Its ability to interact with proteins and enzymes in the body makes it a promising candidate for the treatment of various medical conditions.
Used in Cancer Treatment Research:
N-(2-aminoethyl)benzamide has been studied for its potential as a treatment for various types of cancer. Its interactions with proteins and enzymes in the body suggest that it may have therapeutic effects against cancer cells, warranting further research into its efficacy and safety.
Used in Neurological Disorder Research:
Due to its interactions with proteins and enzymes, N-(2-aminoethyl)benzamide is also being investigated for its potential to treat neurological disorders. N-(2-aminoethyl)benzamide's ability to modulate biological processes in the nervous system could lead to new treatments for conditions such as Alzheimer's disease, Parkinson's disease, and other neurodegenerative disorders.
Further research is needed to fully understand the potential applications and effects of N-(2-aminoethyl)benzamide, as its diverse uses and interactions with biological systems hold promise for future advancements in medicine and other fields.

Check Digit Verification of cas no

The CAS Registry Mumber 1009-17-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,0,0 and 9 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1009-17:
(6*1)+(5*0)+(4*0)+(3*9)+(2*1)+(1*7)=42
42 % 10 = 2
So 1009-17-2 is a valid CAS Registry Number.

1009-17-2Relevant academic research and scientific papers

Electrochemical: N-acylation synthesis of amides under aqueous conditions

Ke, Fang,Xu, Yiwen,Zhu, Suning,Lin, Xiaoyan,Lin, Chen,Zhou, Sunying,Su, Huimin

, p. 4329 - 4333 (2019)

An electrochemical N-acylation of carboxylic acids with amines was reported. The sustainable TBAB electrocatalysis proceeded with excellent chemoselectivity and positional selectivity, and with ample scope, allowing electrochemical N-acylation under mild reaction conditions at room temperature in water. Moreover, the synthetic utility of the current method is demonstrated by the synthesis of melatonin.

Anion selectivity in zwitterionic amide-functionalised metal salt extractants

Galbraith, Stuart G.,Wang, Qiang,Li, Li,Blake, Alexanders,Wilson, Claire,Collinson, Simon R.,Lindoy, Leonard F.,Plieger, Paul G.,Schroeder, Martin,Tasker, Peter A.

, p. 6090 - 6107 (2007)

Amide-functionalised salen ligands capable of extracting metal salts have been synthesised and characterised. Single-crystal X-ray structure determinations of complexes of NiSO4, [Ni(L)(SO4)], confirm that the ionophores are in a zwi

N-benzoate-N' salicylaldehyde ethynelediamine: A new fluorescent sensor for Zn2+ ion by "off-on" mode

Das, Diganta Kumar,Goswami, Priyanka,Medhi, Barnita

, p. 689 - 693 (2014)

Imbalance of zinc ion (Zn2+) in human body causes diseases like Alzheimer's and Parkinson's and therefore Zn2+ estimation in biological fluids has diagnostic values. Fluorescence "off-on" sensors have advantages of high sensitivity a

Anticancer profile of newly synthesized BRAF inhibitors possess 5-(pyrimidin-4-yl)imidazo[2,1-b]thiazole scaffold

Abdel-Maksoud, Mohammed S.,Ammar, Usama M.,Oh, Chang-Hyun

, p. 2041 - 2051 (2019)

In this work, a new series of imidazo[2,1-b]thiazole was designed and synthesized. The new compounds are having 3-fluorophenyl at position 6 of imidazo[2,1-b]thiazole and pyrimidine ring at position 5. The pyrimidine ring containing either amide or sulphonamide moiety attached to a linker (ethyl or propyl) at position 2 of the pyrimidine ring. The final compounds were selected by NCI for in vitro cytotoxicity screening. Most derivatives showed cytotoxic activity against colon cancer and melanoma cell lines. In addition, IC50s of the target compounds were determined over A375 and SK-MEL-28 cell lines using sorafenib as positive control. Compounds12b, 12c, 12e, 12f, 15a, 15d, 15f, 14g and 15h exhibited superior activity when compared to sorafenib. The most potent compounds were tested against wild type BRAF, v600e BRAF, and CRAF. Compound 15h exhibited a potential inhibitory effect againstV600EBRAF (IC50 = 9.3 nM).

Design and synthesis of novel pyrrolo[2,3-b]pyridine derivatives targeting V600EBRAF

Abdel-Maksoud, Mohammed S.,Ali, Eslam M. H.,Ammar, Usama M.,Mersal, Karim I.,Oh, Chang-Hyun,Yoo, Kyung Ho

, (2020/04/28)

Several pyrrolo[2,3-b]pyridine-based B-RAF inhibitors are well known and some of them are currently FDA approved as anticancer agents. Based on the structure of these FDA approved V600EB-RAF inhibitors, two series of pyrrolo[2,3-b]pyridine scaffold were designed and synthesized in attempt to develop new potent V600EB-RAF inhibitors. The 38 synthesized compounds were biologically evaluated for their V600EB-RAF inhibitory effect at single dose (10 μM). Compounds with high percent inhibition were tested to determine their IC50 over V600EB-RAF. Compounds 34e and 35 showed the highest inhibitory effect with IC50 values of 0.085 μM and 0.080 μM, respectively. Headed for excessive biological evaluation, the synthesized derivatives were tested over sixty diverse human cancer cell lines. Only compound 35 emerged as a potent cytotoxic agent against different panel of human cancer cell lines.

Imidazothiazole-based potent inhibitors of V600E-B-RAF kinase with promising anti-melanoma activity: biological and computational studies

Anbar, Hanan S.,El-Gamal, Mohammed I.,Jeon, Hong R.,Kwon, Dow,Lee, Bong S.,Oh, Chang-Hyun,Tarazi, Hamadeh

, p. 1712 - 1726 (2020/10/02)

A series of imidazothiazole derivatives possessing potential activity against melanoma cells were investigated for molecular mechanism of action. The target compounds were tested against V600E-B-RAF and RAF1 kinases. Compound 1zb is the most potent agains

N-Acylbenzotriazole: convenient approach for protecting group-free monoacylation of symmetric diamines

Agha, Khalid A.,Abo-Dya, Nader E.,Ibrahim, Tarek S.,Abdel-Aal, Eatedal H.,Abdel-Samii, Zakaria K.

, p. 589 - 598 (2020/05/06)

Abstract: An efficient green route for monoacylation of aromatic diamines, namely o-phenylenediamine and p-phenylenediamine and aliphatic diamines ethylenediamine and piperazine using N-acylbenzotriazoles (NABs) in n-butanol was developed. The new protocol does not require prior selective protection of the diamine and comprises simple conditions, short reaction times, an easy work up as well as high isolated yields (69–94%). Moreover, the method described herein enable stepwise acylation of aliphatic diamines such as ethylenediamine and piperazine with two different N-acylbenzotriazoles affording unsymmetrical substituted diamines that can be used for construction of pharmaceutically important targets such as drugs, foldamers, and drug conjugates. Graphic abstract: [Figure not available: see fulltext.]

Method for preparing derivatives of benzamide under microwave condition in aqueous phase

-

Paragraph 0019; 0025, (2019/03/28)

The invention discloses a method for preparing derivatives of benzamide under a microwave condition in an aqueous phase. A coupling reaction is carried out between substituted benzoic acid and amine under the microwave condition in the aqueous phase. The method for preparing the derivatives of benzamide is environmentally friendly, easy and convenient to operate, safe, low in cost and efficient. Compared with the prior art, the method can be applicable to a large number of functional groups, is high in yield, produces fewer by-products, and further is easy to operate, safe, low in cost and environmentally friendly. A formula is shown in the description.

A carbonylation reaction of carbon monoxide in the method of preparing amide

-

Paragraph 0024; 0025; 0026; 0027; 0028-0032; 0127-0128; 0146, (2018/07/30)

The invention belongs to the technical field of synthesis of amides, discloses a process for the carbonylation of carbon monoxide in the method of preparing amide, the method is to cheap and easy to obtain the halogenated aromatic hydrocarbon and organic amine compounds as the substrate of reaction, to carbon monoxide as carbonyl source, under light-struck, halogenated aromatic hydrocarbons are cracked to produce free radical, by free-radical addition process to obtain the amide compound. Compared with the traditional carbonylation reaction, the carbon monoxide pressure is extremely low, can react to the atmospheric pressure. This process does not need to rely on any metal catalyst of the booster, mild reaction conditions, environmental protection, with a shorter synthetic route and high utilization efficiency of the atoms, the reaction system with higher substrate tolerance, green sustainable light source as the driving force, the atom economy is high, application prospect.

Investigation of synergistic antimicrobial effects of the drug combinations of meropenem and 1,2-benzisoselenazol-3(2H)-one derivatives on carbapenem-resistant Enterobacteriaceae producing NDM-1

Jin, Wen Bin,Xu, Chen,Cheng, Qipeng,Qi, Xiao Lin,Gao, Wei,Zheng, Zhiwei,Chan, Edward W.C.,Leung, Yun-Chung,Chan, Tak Hang,Wong, Kwok-Yin,Chen, Sheng,Chan, Kin-Fai

, p. 285 - 302 (2018/07/13)

The worldwide prevalence of NDM-1-producing bacteria has drastically undermined the clinical efficacy of the last line antibiotic of carbapenems, prompting a need to devise effective strategy to preserve their clinical value. Our previous studies have shown that ebselen can restore the efficacy of meropenem against a laboratory strain that produces NDM-1. Here we report the construction of a focused compound library of 1,2-benzisoselenazol-3(2H)-one derivatives which comprise a total of forty-six candidate compounds. The structure-activity relationship of these compounds and their potential to serve as an adjuvant to enhance the antimicrobial efficacy of meropenem against a collection of clinical NDM-1-producing carbapenem-resistant Enterobacteriaceae isolates was examined. Drug combination assays indicated that these derivatives exhibited synergistic antimicrobial activity when used along with meropenem, effectively restoring the activity of carbapenems against the resistant strains tested in a Galleria mellonella larvae in vivo infection model. The mode of inhibition of one compound, namely 11_a38, which was depicted when tested on the purified NDM-1 enzyme, indicated that it could covalently bind to the enzyme and displaced one zinc ion from the active site. Overall, this study provides a novel 1,2-benzisoselenazol-3(2H)-one scaffold that exhibits strong synergistic antimicrobial activity with carbapenems, and low cytotoxicity. The prospect of application of such compounds as carbapenem adjuvants warrants further evaluation.

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