Ethylene glycol dimethacrylate(EGDMA) - ≥97%, stabilized with 90 - 110 ppm MEHQ , CAS No.97-90-5

CAS: 97-90-5 Cat. No.: E290966 Formula: C₁₀H₁₄O₄ Peso molecolare: 198.22 Beilstein Registry Number: 1776663 Numero EC: 202-617-2

GRADE & PURITY ≥97%, stabilized with 90 - 110 ppm MEHQ

Synonyms

CAS-97-90-5 | CHEBI:53436 | HSDB 5313 | Q2231462 | 2-(dimethylamino)ethyl (2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)methyl carbonate; methanesulfonic acid | D70270 | EGDMA | NCGC00257144-01 | Ethanediol dimethacrylate | Ethylene glycol dimethacrylate | Et

Storage

Store at 2-8°C

Shipped In

Wet ice

Panoramica

Ethylene glycol dimethylacrylate (EGDMA) is a diester formed by condensation of two equivalents of methacrylic acid and one equivalent of ethylene glycol.
It is used as a monomer to prepare Hydroxyapatite/Poly methyl methacrylate composites. EGDMA can be used in free radical copolymer crosslinking reactions.

Specifications

Sinonimi

CAS-97-90-5 | CHEBI:53436 | HSDB 5313 | Q2231462 | 2-(dimethylamino)ethyl (2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)methyl carbonate; methanesulfonic acid | D70270 | EGDMA | NCGC00257144-01 | Ethanediol dimethacrylate | Ethylene glycol dimethacrylate | Et

Specifiche e purezza

≥97%, stabilized with 90 - 110 ppm MEHQ

Condizioni di conservazione di stoccaggio

Store at 2-8°C

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Tipo di azione

AGONIST

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 508811773
• Sorrisi canonici: CC(=C)C(=O)OCCOC(=O)C(=C)C
• IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
• InChIKey: STVZJERGLQHEKB-UHFFFAOYSA-N
• INCHI: 1S/C10H14O4/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3
• Isomeri SMILES: CC(=C)C(=O)OCCOC(=O)C(=C)C
• WGK Germania: 1
• RTECS: OZ4400000
• Peso molecolare: 198.22
• Beilstein: 1776663
• Reaxy-Rn: 1776663
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1776663&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Dicarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboxylic acids and derivatives
• Subclass: Dicarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Dicarboxylic acids and derivatives
• Alternative Parents: Enoate esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
• External Descriptors: enoate ester

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (umani)

AR Tclin Androgen Receptor (11781 Activities)

Discover Target: AR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Soluble in water.
• Sensibilità: light sensitive
• Indice di rifrazione: 1.453-1.455
• Punto di infiammabilità (°F): 213.8 °F
• Punto di infiammabilità (°C): 101 °C
• Punto di ebollizione (°C): 98-100°C
• Punto di fusione (°C): -40°C
• Peso molecolare: 198.220 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 198.089 Da
• Monoisotopic Mass: 198.089 Da
• Topological Polar Surface Area: 52.600 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 237.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1