N-Methyl-N-(trimethylsilyl)trifluoroacetamide（MSTFA） - for GC derivatization, ≥98.5%(GC) , CAS No.24589-78-4

CAS: 24589-78-4 Cat. No.: M106662 Peso molecular: 199.25 Beilstein Registry Number: 1941550 Número EC: 246-331-6

GRADE & PURITY for GC derivatization, ≥98.5%(GC)

Synonyms

MSTFA | N-Methyl-N-trimethylsilyltrifluoroacetamide | ACETAMIDE, 2,2,2-TRIFLUORO-N-METHYL-N-(TRIMETHYLSILYL)- | N-Methyl-N-(trimethylsilyl)trifluoroacetamide | 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide | MFCD00000411

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Powerful silylating agent Reagent for N-acetyl-N, trimethylsilyl, N-trimethylsilyl-N-triflu?oroacetyl, and O-trimethylsilyl (TMS)
Derivatisation of Non-Steroidal Anti-Inflammatory Drugs with Activated Silylating Reagents Suitable for the derivatization of amino, carboxyl, indolalkylamine, serotonin and tryptamine.

Specifications

Sinónimos

MSTFA | N-Methyl-N-trimethylsilyltrifluoroacetamide | ACETAMIDE, 2, 2, 2-TRIFLUORO-N-METHYL-N-(TRIMETHYLSILYL)- | N-Methyl-N-(trimethylsilyl)trifluoroacetamide | 2, 2, 2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide | MFCD00000411

Especificaciones y pureza

for GC derivatization, ≥98.5%(GC)

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

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

Grado

for GC derivatization

Pureza

≥98.5%(GC)

Nombres e identificadores

• Pubchem Sid: 488183191
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183191
• Sonrisas canónicas: CN(C(=O)C(F)(F)F)[Si](C)(C)C
• IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide
• InChIKey: MSPCIZMDDUQPGJ-UHFFFAOYSA-N
• INCHI: 1S/C6H12F3NOSi/c1-10(12(2,3)4)5(11)6(7,8)9/h1-4H3
• Isómeros SMILES: CN(C(=O)C(F)(F)F)[Si](C)(C)C
• WGK Alemania: 3
• Peso molecular: 199.25
• Beilstein: 1941550
• Reaxy-Rn: 1941550
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1941550&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Clase Organometalloid compounds
      • Subclass Organosilicon compounds
        • Level5 Organoheterosilanes
          • Level6 Trialkylheterosilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Clase: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Organoheterosilanes
• Direct Parent: Trialkylheterosilanes
• Alternative Parents: Organic metalloid salts N-silyl compounds Carboxylic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkylheterosilane - Carboxylic acid derivative - Organic metalloid salt - N-silyl compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Alkyl fluoride - Organic salt - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Alkyl halide - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom.
• External Descriptors: organofluorine compound - monocarboxylic acid amide - N-silyl compound

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

• Solubilidad: Immiscible with water.
• Sensibilidad: Hygroscopic
• Índice de refracción: 1.38
• Punto de inflamación (°F): 78.8 °F
• Punto de inflamación (°C): 26 °C
• Punto de ebullición (°C): 130-132°C
• Peso molecular: 199.250 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 199.064 Da
• Monoisotopic Mass: 199.064 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 184.000
• 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

XLogP3

Referencias

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