MSTFA - ≥95% , CAS No.24589-78-4

CAS: 24589-78-4 Cat. No.: M106663 Summenformel: C₆H₁₂F₃NOSi Molekulargewicht: 199.25 Beilstein Registry Number: 1941550 EG-Nummer: 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

Lagerung bei 2-8°C, Argon geladen

Shipped In

Nasses Eis

Übersicht

Leistungsstarkes Silylierungsmittel Reagenz für N-Acetyl-N-, Trimethylsilyl-, N-Trimethylsilyl-N-triflu?oroacetyl und O-Trimethylsilyl (TMS)
Derivatisierung von nicht-steroidalen entzündungshemmenden Arzneimitteln mit aktivierten Silylierungsreagenzien Geeignet für die Derivatisierung von Amino-, Carboxyl-, Indolalkylamin, Serotonin und Tryptamin.

Specifications

Synonyme

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

Spezifikationen & Reinheit

≥95%

Storage

Lagerung bei 2-8°C, Argon geladen

Verschickt in

Nasses Eis

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

508810938

Kanonisches Lächeln

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

Isomere SMILES

CN(C(=O)C(F)(F)F)[Si](C)(C)C

WGK Deutschland

3

Molekulargewicht

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
    • Klasse Organometalloid compounds
      • Subclass Organosilicon compounds
        • Ebene5 Organoheterosilanes
          • Ebene6 Trialkylheterosilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: Immiscible with water.
• Empfindlichkeit: Hygroscopic
• Brechungsindex: 1.38
• Flammpunkt (°F): 78.8 °F
• Flammpunkt (°C): 26 °C
• Siedepunkt (°C): 130-132°C
• Molekulargewicht: 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