N-(3-Trimethoxysilylpropyl)-4-azido-2,3,5,6-tetrafluorobenzamide - ≥90% , CAS No.298225-03-3

CAS: 298225-03-3 Cat. No.: N341940 Peso molecular: 396.37

GRADE & PURITY ≥90%

Synonyms

4-Azido-2,3,5,6-tetrafluoro-N-[3-(trimethoxysilyl)propyl]benzamide | n-(3-trimethoxysilylpropyl)-4-azido-2,3,5,6-tetrafluorobenzamide | J-017659 | 4-azido-2,3,5,6-tetrafluoro-N-(3-trimethoxysilylpropyl)benzamide | DTXSID10725414 | PFPA-silane | FT-0675598

Storage

Protected from light,Store at -20°C,Argon charged,Desiccated

Shipped In

Ice chest + Ice pads

Descripción general

N-(3-Trimethoxysilylpropyl)-4-azido-2,3,5,6-tetrafluorobenzamide is a functionalized perfluorophenyl azide for covalent immobilization of ultrathin polymer films.

Specifications

Sinónimos

4-Azido-2, 3, 5, 6-tetrafluoro-N-[3-(trimethoxysilyl)propyl]benzamide | n-(3-trimethoxysilylpropyl)-4-azido-2, 3, 5, 6-tetrafluorobenzamide | J-017659 | 4-azido-2, 3, 5, 6-tetrafluoro-N-(3-trimethoxysilylpropyl)benzamide | DTXSID10725414 | PFPA-silane | FT-0675598

Especificaciones y pureza

≥90%

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C, Argon charged, Desiccated

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥90%

Nombres e identificadores

• Sonrisas canónicas: CO[Si](CCCNC(=O)C1=C(C(=C(C(=C1F)F)N=[N+]=[N-])F)F)(OC)OC
• IUPAC Name: 4-azido-2,3,5,6-tetrafluoro-N-(3-trimethoxysilylpropyl)benzamide
• InChIKey: JIGFFKNEEYQLBQ-UHFFFAOYSA-N
• INCHI: 1S/C13H16F4N4O4Si/c1-23-26(24-2,25-3)6-4-5-19-13(22)7-8(14)10(16)12(20-21-18)11(17)9(7)15/h4-6H2,1-3H3,(H,19,22)
• Isómeros SMILES: CO[Si](CCCNC(=O)C1=C(C(=C(C(=C1F)F)N=[N+]=[N-])F)F)(OC)OC
• Peso molecular: 396.37
• Reaxy-Rn: 10718848
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10718848&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives
      • Subclass Benzoic acids and derivatives
        • Level5 Halobenzoic acids and derivatives
          • Level6 3-halobenzoic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Benzoic acids and derivatives
• Intermediate Tree Nodes: Halobenzoic acids and derivatives
• Direct Parent: 3-halobenzoic acids and derivatives
• Alternative Parents: 2-halobenzoic acids and derivatives Benzamides Trialkoxysilanes Phenylazides Benzoyl derivatives Fluorobenzenes Aryl fluorides Vinylogous halides Silyl ethers Secondary carboxylic acid amides Azo compounds Azo imides Organoheterosilanes Organic metalloid salts Hydrocarbon derivatives Organic oxides Organic zwitterions Organofluorides Organooxygen compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzamide - Phenylazide - Trialkoxysilane - Benzoyl - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Alkoxysilane - Vinylogous halide - Secondary carboxylic acid amide - Azo imide - Silyl ether - Azo compound - Carboxamide group - Organoheterosilane - Organic metalloid salt - Carboxylic acid derivative - Organic metalloid moeity - Organohalogen compound - Organosilicon compound - Organic zwitterion - Organic oxygen compound - Organic salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 3-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 3-position of the benzene ring.
• 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

• Sensibilidad: light and heat sensitive
• Punto de fusión (°C): 43-45ºC
• Peso molecular: 396.370 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 9
• Exact Mass: 396.088 Da
• Monoisotopic Mass: 396.088 Da
• Topological Polar Surface Area: 71.200 Ų
• Heavy Atom Count: 26
• Formal Charge: 0
• Complexity: 500.000
• 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

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