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ETHYL 2-[(2-PHENYLACETYL)AMINO]ACETATE, also known as N-(2-phenylacetyl)glycine ethyl ester, is a chemical compound with the molecular formula C14H17NO3. It features an ethyl acetate molecule where the acetate portion is connected to a phenylacetyl group through a nitrogen atom. ETHYL 2-[(2-PHENYLACETYL)AMINO]ACETATE is used in various chemical synthesis routes due to its reactivity with other substances. Its physical properties, such as boiling point, melting point, or specific gravity, may vary depending on the conditions of its production or storage. ETHYL 2-[(2-PHENYLACETYL)AMINO]ACETATE is typically found in a solid form at room temperature and has a broad spectrum of applications in industries such as pharmaceuticals, agrochemicals, and dyestuff.

4838-35-1

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4838-35-1 Usage

Uses

Used in Pharmaceutical Industry:
ETHYL 2-[(2-PHENYLACETYL)AMINO]ACETATE is used as an intermediate in the synthesis of various pharmaceutical compounds. Its unique structure allows it to react with other substances, facilitating the creation of new drug molecules with potential therapeutic applications.
Used in Agrochemical Industry:
In the agrochemical sector, ETHYL 2-[(2-PHENYLACETYL)AMINO]ACETATE is used as a building block for the development of new agrochemical products. Its reactivity with other compounds enables the synthesis of novel agrochemicals that can be used in crop protection and other agricultural applications.
Used in Dye Industry:
ETHYL 2-[(2-PHENYLACETYL)AMINO]ACETATE is employed as a key component in the production of dyes. Its ability to react with other substances makes it a valuable precursor in the synthesis of new dye molecules, which can be used in various industries such as textiles, plastics, and printing.

Check Digit Verification of cas no

The CAS Registry Mumber 4838-35-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,8,3 and 8 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 4838-35:
(6*4)+(5*8)+(4*3)+(3*8)+(2*3)+(1*5)=111
111 % 10 = 1
So 4838-35-1 is a valid CAS Registry Number.
InChI:InChI=1/C12H15NO3/c1-2-16-12(15)9-13-11(14)8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,14)

4838-35-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name Ethyl 2-[(2-phenylacetyl)amino]acetate

1.2 Other means of identification

Product number -
Other names N-Phenylacetyl-glycin-aethylester

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

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:4838-35-1 SDS

4838-35-1Relevant academic research and scientific papers

Novel green acylamide synthesis method through quaternary ammonium salt C-N bond fracture

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Paragraph 0072-0074, (2017/04/19)

The invention provides a novel green acylamide synthesis method through quaternary ammonium salt C-N bond fracture. The structure of the compound is expressed by methods such as H NMR, C, NMR and HRMS and is confirmed. A series of phenmethyl quaternary ammonium salts and aminated compounds are used; under the catalysis effect of PdCl2(dppf), PPh3 is used as a ligand, Na2CO3 is used as the alkali, and corresponding amide compounds are generated in the 100-DEG C CO atmosphere in a pHMe/DMSO mixed solvent. The method has the advantages that the efficiency is high; the toxicity is low; the conditions are mild; the application range of the substrate is wide; the yield is high; the product purity is high; the separation is convenient; the method can be applicable to large-scale preparation; the application prospects are wide.

Non-Lactone Carbocyclic and Heterocyclic Antagonists and Agonists of Bacterial Quorum Sensing

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Page/Page column 21-22, (2011/04/14)

Compounds which modulate quorum sensing in quorum sensing bacteria. Compounds of the invention inhibit quorum sensing and/or activate quorum sensing in various bacteria. Compounds that inhibit quorum sensing are particularly useful for inhibition of detri

Suzuki-Miyaura arylations of tetramic acid sulfonates: Evaluation of lactam protection, sulfonate esters, and sterics

Yoon-Miller, Sarah J. P.,Dorward, Kathryn M.,White, Kimberly P.,Pelkey, Erin T.

experimental part, p. 447 - 454 (2009/09/28)

(Chemical Equation Presented) The synthesis of 3,4-diaryl-3-pyrrolin-2-ones and 4-aryl-3-pyrrolin-2-ones using Suzuki-Miyaura cross-coupling reactions of tetramic acid sulfonates with arylboronic acids has been studied. The effect that sulfonate ester, st

Solution and solid-state models of peptide CH...O hydrogen bonds

Baures, Paul W.,Beatty, Alicia M.,Dhanasekaran, Muthu,Helfrich, Brian A.,Perez-Segarra, Waleska,Desper, John

, p. 11315 - 11323 (2007/10/03)

Fumaramide derivatives were analyzed in solution by 1H NMR spectroscopy and in the solid state by X-ray crystallography in order to characterize the formation of CH...O interactions under each condition and to thereby serve as models for these interactions in peptide and protein structure. Solutions of fumaramides at 10 mM in CDCl3 were titrated with DMSO-d6, resulting in chemical shifts that moved downfield for the CH groups thought to participate in CH...O=S(CD3)2 hydrogen bonds concurrent with NH...O=S(CD3)2 hydrogen bonding. In this model, nonparticipating CH groups under the same conditions showed no significant change in chemical shifts between 0.0 and 1.0 M DMSO-d6 and then moved upfield at higher DMSO-d6 concentrations. At concentrations above 1.0 M DMSO-d6, the directed CH...O=S(CD3)2 hydrogen bonds provide protection from random DMSO-d6 contact and prevent the chemical shifts for participating CH groups from moving upfield beyond the original value observed in CDCl3. X-ray crystal structures identified CH...O=C hydrogen bonds alongside intermolecular NH...O=C hydrogen bonding, a result that supports the solution 1H NMR spectroscopy results. The solution and solid-state data therefore both provide evidence for the presence of CH...O hydrogen bonds formed concurrent with NH...O hydrogen bonding in these structures. The CH...O=C hydrogen bonds in the X-ray crystal structures are similar to those described for antiparallel β-sheet structure observed in protein X-ray crystal structures.

3-ACYL-2-(N-CYANOIMINO)THIAZOLIDINES AS AN ACYLATING AGENT. PREPARATION OF AMIDES, ESTERS, AND THIOESTERS

Iwata, Chuzo,Watanabe, Mayumi,Okamoto, Shigeha,Fujimoto, Michitaro,Sakae, Masatoshi,et al.

, p. 323 - 326 (2007/10/02)

3-Acyl-2-(N-cyanoimino)thiazolidines proved to be powerful acylating agents.They reacted easily with amines, alcohols and thiols to give the corresponding amides, esters and thioesters in good yields.

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