2-Hydroxyethyl methacrylate (HEMA) - anhydrous, ≥99%, stabilized with 200ppm MEHQ,water≤0.1% , CAS No.868-77-9

CAS: 868-77-9 Cat. No.: H140643 分子式: C₆H₁₀O₃ 分子量: 130.14 Beilstein Registry Number: 1071580 EC番号: 212-782-2

グレード＆純度 Anhydrous Grade, ≥99%, stabilized with 200ppm MEHQ,water≤0.1%

Synonyms

HEMA | Ethylene glycol methacrylate | Methacrylic Acid 2-Hydroxyethyl Ester

Storage

Store at 2-8°C

Shipped In

Wet ice

概要

2-Hydroxyethyl methacrylate (HEMA) was the first monomer to be used to synthesize hydrogels for biomedical applications.The water swelling properties of HEMA are enhanced by copolymerization with more hydrophilic monomers.HEMA finds wide applications for drug delivery.
HEMA is used in the synthesis of biologically functional poly (2-hydroxyethyl methacrylate) (PHEMA) coplymers.It is also used to prepare light responsive membranes of PHEMA,HEMA/ acrylamide based specific drug release hydrogel,and water soluble HEMA/methacrylic acid hydrogel for drug delivery.Effects of HEMA on the migration of dental pulp stem cells (in vitro) may be studied.

仕様

同義語

HEMA | Ethylene glycol methacrylate | Methacrylic Acid 2-Hydroxyethyl Ester

仕様と純度

anhydrous, ≥99%, stabilized with 200ppm MEHQ,water≤0.1%

保管条件

Store at 2-8°C

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

等級

Anhydrous Grade

純度

≥99%

名前と識別子

パブケム・シド

508814864

カノニカル・スマイル

CC(=C)C(=O)OCCO

IUPAC Name

2-hydroxyethyl 2-methylprop-2-enoate

InChIKey

WOBHKFSMXKNTIM-UHFFFAOYSA-N

INCHI

1S/C6H10O3/c1-5(2)6(8)9-4-3-7/h7H,1,3-4H2,2H3

異性体SMILES

CC(=C)C(=O)OCCO

WGKドイツ

NWG

RTECS

OZ4725000

分子量

130.14

Beilstein

1071580

Reaxy-Rn

1071583

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1071583&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • 分類 Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid esters
          • Level6 Alpha,beta-unsaturated carboxylic esters
            • Level7 Enoate esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• 分類: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters
• Direct Parent: Enoate esters
• Alternative Parents: Monocarboxylic acids and derivatives Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Enoate ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position.
• 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

作用メカニズム

化学的性質と物理的性質

• 感度: Light&Air Sensitive
• 屈折率: 1.451-1.453
• 引火点（°F）: 222.8 °F
• 引火点（°C）: 101℃
• 沸点（°C）: 85°C/5mmHg
• 融点（°C）: -12℃
• 分子量: 130.139 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 130.063 Da
• Monoisotopic Mass: 130.063 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 117.000
• 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