cloruro de (3-acrilamidopropil)trimetilamonio(APTAC) - 74-76% en agua, con estabilizador MEHQ , CAS No.45021-77-0

CAS: 45021-77-0 Cat. No.: A303742 Peso molecular: 206.71 Número EC: 256-181-3

GRADE & PURITY 74-76% in Water,With stabilizer MEHQ

Synonyms

cloruro de 3-acrilamido-N,N,N-trimetilpropan-1-aminio | Cloruro de trimetil-3-((1-oxoallyl)amino)propilamonio

Storage

Conservar a 2-8°C

Shipped In

Hielo húmedo

Descripción general

el cloruro de (3-acrilamidopropil)trimetilamonio (APTAC) es un monómero catiónico de amonio cuaternario de alta solubilidad en agua. Se somete a una rápida polimerización catiónica debido a la presencia de una carga positiva permanente. Se utiliza en el campo de los revestimientos sensibles a los estímulos, los biosensores, los sistemas de administración de fármacos, los dispositivos médicos, las lentes de contacto, los compuestos dentales, la cicatrización de heridas, las membranas de intercambio iónico para el tratamiento del agua y los andamios tridimensionales de polímeros para la ingeniería de tejidos.

Aplicaciones

puede utilizarse una solución de cloruro de (3-acrilamidopropil)trimetilamonio:
Como monómero catiónico para sintetizar hidrogeles poliamfolíticos (PAH). Estos hidrogeles muestran un comportamiento sensible al pH y a la fuerza iónica y son adecuados para su aplicación en recubrimientos inteligentes y biosensores.
Como monómero para preparar membranas de intercambio iónico de poli(APTAC) con alta porosidad superficial, para la eliminación de iones Cu(II), Cr(VI) y As(V) del agua.
Como precursor para fabricar andamios de polímeros miméticos del cartílago que pueden utilizarse en la regeneración y sustitución del cartílago.

Specifications

Sinónimos

cloruro de 3-acrilamido-N, N, N-trimetilpropan-1-aminio | Cloruro de trimetil-3-((1-oxoallyl)amino)propilamonio

Especificaciones y pureza

74-76% en agua, con estabilizador MEHQ

Condiciones de almacenamiento de almacenamiento

Conservar a 2-8°C

Enviado en

Hielo húmedo

Nombres e identificadores

• Pubchem Sid: 488188455
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188455
• Sonrisas canónicas: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]
• IUPAC Name: trimethyl-[3-(prop-2-enoylamino)propyl]azanium;chloride
• InChIKey: OEIXGLMQZVLOQX-UHFFFAOYSA-N
• INCHI: 1S/C9H18N2O.ClH/c1-5-9(12)10-7-6-8-11(2,3)4;/h5H,1,6-8H2,2-4H3;1H
• Isómeros SMILES: C[N+](C)(C)CCCNC(=O)C=C.[Cl-]
• Peso molecular: 206.71
• Reaxy-Rn: 9360275
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9360275&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Acrylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Acrylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Acrylic acids and derivatives
• Alternative Parents: Tetraalkylammonium salts Secondary carboxylic acid amides Organopnictogen compounds Organic zwitterions Organic oxides Organic chloride salts Hydrocarbon derivatives Carbonyl compounds Amines
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acrylic acid or derivatives - Tetraalkylammonium salt - Quaternary ammonium salt - Secondary carboxylic acid amide - Carboxamide group - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as acrylic acids and derivatives. These are organic compounds containing acrylic acid CH2=CHCO2H or a derivative thereof.
• External Descriptors: Not available

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

Propiedades químicas y físicas

• Índice de refracción: n20/D 1.4848
• Peso molecular: 206.710 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 206.119 Da
• Monoisotopic Mass: 206.119 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 158.000
• 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: 2

XLogP3

Referencias

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