MSTFA - ≥95% , CAS No.24589-78-4

CAS: 24589-78-4 Cat. No.: M106663 Fórmula: C₆H₁₂F₃NOSi Peso molecular: 199.25 Beilstein Registry Number: 1941550 Número EC: 246-331-6

GRADE & PURITY ≥95%

Synonyms

EINECS 246-331-6 | AS-17584 | N-Trimethylsilyl-N-methyl trifluoroacetamide | FT-0647484 | MSTFA Reagent | N-Methyltrifluoroacetamide, TMS derivative | Q27158313 | DTXSID5067003 | N-Methyl-N-(trimethyl-d9-silyl)trifluoroacetamide | A817383 | N-Methyl-N-(tr

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

N-Methyl-N-(trimethylsilyl)trifluoroacetamide (MSTFA) is a silylating reagent.

Specifications

Sinónimos

EINECS 246-331-6 | AS-17584 | N-Trimethylsilyl-N-methyl trifluoroacetamide | FT-0647484 | MSTFA Reagent | N-Methyltrifluoroacetamide, TMS derivative | Q27158313 | DTXSID5067003 | N-Methyl-N-(trimethyl-d9-silyl)trifluoroacetamide | A817383 | N-Methyl-N-(tr

Especificaciones y pureza

≥95%

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.

Pureza

≥95%

Nombres e identificadores

Pubchem Sid

508810938

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