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Diethyl (acetylamino)(4-nitrobenzyl)propanedioate is a complex organic compound with the chemical formula C18H22N2O8. It is a derivative of propanedioic acid, featuring an acetylamino group and a 4-nitrobenzyl group attached to the central propanedioate backbone. This molecule is characterized by its ester linkages with two ethyl groups and the presence of a nitro group on the benzene ring, which contributes to its reactivity and potential applications in chemical synthesis. The compound may be used in the preparation of pharmaceuticals or as an intermediate in the synthesis of other organic compounds due to its versatile functional groups.

6265-87-8

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6265-87-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6265-87-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,6 and 5 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 6265-87:
(6*6)+(5*2)+(4*6)+(3*5)+(2*8)+(1*7)=108
108 % 10 = 8
So 6265-87-8 is a valid CAS Registry Number.

6265-87-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name diethyl 2-acetamido-2-[(4-nitrophenyl)methyl]propanedioate

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

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More Details:6265-87-8 SDS

6265-87-8Relevant academic research and scientific papers

S-Click Reaction for Isotropic Orientation of Oxidases on Electrodes to Promote Electron Transfer at Low Potentials

Xia, Lin,Han, Ming-Jie,Zhou, Lu,Huang, Aiping,Yang, Zhaoya,Wang, Tianyuan,Li, Fahui,Yu, Lu,Tian, Changlin,Zang, Zhongsheng,Yang, Qing-Zheng,Liu, Chenli,Hong, Wenxu,Lu, Yi,Alfonta, Lital,Wang, Jiangyun

supporting information, p. 16480 - 16484 (2019/11/03)

Electrochemical sensors are essential for point-of-care testing (POCT) and wearable sensing devices. Establishing an efficient electron transfer route between redox enzymes and electrodes is key for converting enzyme-catalyzed reactions into electrochemical signals, and for the development of robust, sensitive, and selective biosensors. We demonstrate that the site-specific incorporation of a novel synthetic amino acid (2-amino-3-(4-mercaptophenyl)propanoic acid) into redox enzymes, followed by an S-click reaction to wire the enzyme to the electrode, facilitates electron transfer. The fabricated biosensor demonstrated real-time and selective monitoring of tryptophan (Trp) in blood and sweat samples, with a linear range of 0.02–0.8 mm. Further developments along this route may result in dramatic expansion of portable electrochemical sensors for diverse health-determination molecules.

Rational design and generation of a bimodal bifunctional ligand for antibody-targeted radiation cancer therapy

Chong, Hyun-Soon,Ma, Xiang,Le, Thien,Kwamena, Baidoo,Milenic, Diane E.,Brady, Erik D.,Song, Hyun A.,Brechbiel, Martin W.

, p. 118 - 125 (2008/09/18)

An antibody-targeted radiation therapy (radioimmunotherapy, RIT) employs a bifunctional ligand that can effectively hold a cytotoxic metal with clinically acceptable complexation kinetics and stability while being attached to a tumor-specific antibody. Clinical exploration of the therapeutic potential of RIT has been challenged by the absence of adequate ligand, a critical component for enhancing the efficacy of the cancer therapy. To address this deficiency, the bifunctional ligand C-NETA in a unique structural class possessing both a macrocyclic cavity and a flexible acyclic moiety was designed. The practical, reproducible, and readily scalable synthetic route to C-NETA was developed, and its potential as the chelator of 212Bi, 213Bi, and 177Lu for RIT was evaluated in vitro and in vivo. C-NETA rapidly binds both Lu(III) and Bi(III), and the respective metal complexes remain extremely stable in serum for 14 days. 177Lu-C-NETA and 205/6Bi-C-NETA possess an excellent or acceptable in vivo biodistribution profile.

Anthranilic acid based CCK1 receptor antagonists: Preliminary investigation on their second "touch point"

Varnavas, Antonio,Lassiani, Lucia,Valenta, Valentina,Mennuni, Laura,Makovec, Francesco,Hadjipavlou-Litina, Dimitra

, p. 563 - 581 (2007/10/03)

In this phase of structure-affinity relationship study of VL-0395, a new anthranilic acid based CCK1 selective antagonist, we propose a series of unnatural aminoacidic derivatives. The result of this work is the identification of a new CCK ligand, which possesses an affinity (IC50 = 35 nm) one order of magnitude greater than the lead and, as a general rule, it points out how the hypothesized receptorial pocket which accommodates the Phe residue allows much more structural modification than that interacting with the N-terminal group. Hence, the modification of the C-terminal pharmacophoric group of our lead VL-0395 can not only enhance the affinity of anthranilic acid derivatives but can modulate the selectivity for one CCK receptor subtype or afford mixed antagonists.

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