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3-[2-(3-carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid is a complex chemical compound derived from prop-2-enoic acid. It features a prop-2-enoic acid backbone with additional functional groups and side chains, including carboxylic and carbamoyl groups, as well as an ethylamino side chain connected to the carbamoyl group. This versatile molecule has a unique structure that allows it to participate in various chemical reactions and applications.

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  • 7126-27-4 Structure
  • Basic information

    1. Product Name: 3-[2-(3-carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid
    2. Synonyms:
    3. CAS NO:7126-27-4
    4. Molecular Formula: C10H12N2O6
    5. Molecular Weight: 256.2121
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 7126-27-4.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 712.1°Cat760mmHg
    3. Flash Point: 384.5°C
    4. Appearance: N/A
    5. Density: 1.408g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-[2-(3-carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-[2-(3-carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid(7126-27-4)
    11. EPA Substance Registry System: 3-[2-(3-carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid(7126-27-4)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 7126-27-4(Hazardous Substances Data)

7126-27-4 Usage

Uses

Used in Chemical Synthesis:
3-[2-(3-carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid is used as a building block in chemical synthesis for creating new compounds with specific properties. Its functional groups and side chains enable it to react with other molecules, making it a valuable component in the development of novel materials and pharmaceuticals.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, 3-[2-(3-carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid is used as an active pharmaceutical ingredient (API) for the development of new drugs. Its unique structure and functional groups allow it to interact with biological targets, potentially leading to the discovery of new therapeutic agents.
Used in Material Science:
3-[2-(3-carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid is used in material science for the development of advanced materials with specific properties. Its ability to participate in chemical reactions and form covalent bonds with other molecules makes it a promising candidate for creating new materials with tailored characteristics for various applications.
Used in Research and Development:
In research and development, 3-[2-(3-carboxyprop-2-enoylamino)ethylcarbamoyl]prop-2-enoic acid is used as a starting material for exploring new chemical reactions and understanding the behavior of complex molecules. Its unique structure provides opportunities for scientists to investigate its properties and potential applications in various fields.

Check Digit Verification of cas no

The CAS Registry Mumber 7126-27-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,1,2 and 6 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 7126-27:
(6*7)+(5*1)+(4*2)+(3*6)+(2*2)+(1*7)=84
84 % 10 = 4
So 7126-27-4 is a valid CAS Registry Number.

7126-27-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-[2-(3-carboxyprop-2-enoylamino)ethylamino]-4-oxobut-2-enoic acid

1.2 Other means of identification

Product number -
Other names N-(2-dodecanoylaminoethyl)dodecanamide

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:7126-27-4 SDS

7126-27-4Relevant articles and documents

Hydrolytic degradation of N,N′-ethylenedimaleimide: Crystal structures of key intermediates and proposed mechanisms

Tan, Xue-Jie,Cheng, Shuang-Shuang,Shi, Yan,Xing, Dian-Xiang,Liu, Yun,Li, Hui,Feng, Wen-Quan,Yang, Jian-Bo

, p. 514 - 521 (2016/07/21)

Maleimide groups are used extensively in bioconjugation reactions, but limited mechanistic studies are available regarding their hydrolysis reactions. In this paper, five single-crystal structures related with the reaction of four-step hydrolytic degradation of N,N′-ethylenedimaleimide have been investigated. On the basis of experimental results, the reaction mechanisms without or with water catalysis are proposed, which could provide some enlightenment into the study of similar hydrolytic degradations.

Spectral studies of dimeric copper(II) complexes of acid amide derivatives as models for type III copper enzymes

Grag, Bhagwan S.,Kumar, Deo Nandan,Sarbhai, Meenu,Reddy, Malladi J.

, p. 2775 - 2784 (2007/10/03)

Dimeric (hydrated and anhydrated) complexes of Cu(II) with N,N'-bis(3-carboxy-1-oxo-2-prop-2-enyl)ethylenediamine (BCOPENH2, A) and N,N'-bis(2-carboxy-1-oxo-phenylenyl)ethylenediamine (BCOPHENH2, B) have been prepared and characerised by elemental analysis, magnetic susceptibility measurements, EPR, thermal and spectral (IR, UV/Vis) studies. EPR parameters and magnetic behaviour indicates that the complexes are antiferromagnetic in nature and most likely adopt the typical carboxylate cage structure. Interesting amide bonding patterns have been observed and various EPR parameters have been evaluated on the basis of these studies, tentative probable structures of the complexes have been proposed.

Synthesis and characterization of cobalt(II), nickel(II), copper(II) and palladium(II) complexes of polydentate ligands

Swamy, G. Bala,Ravinder, V.,Swamy, S. J.

, p. 589 - 593 (2007/10/02)

A few complexes of Co(II), Ni(II), Cu(II) and Pd(II) with a tetradentate ligand N,N'-ethylene-bis-(3-carboxypropenamide) and a bidentate ligand benz--2-carboxymethyl-1,3,4-thiolactam have been synthesised and characterized by elemental analyses, conductance, thermal, magnetic and IR, NMR and electronic spectral studies.

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