Di-tert-butylsilyl bis(trifluoromethanesulfonate) - ≥97% , CAS No.85272-31-7

CAS: 85272-31-7 Cat. No.: D119481 Peso molecular: 440.45 Beilstein Registry Number: 3569211 Número EC: 680-172-7

GRADE & PURITY ≥97%

Synonyms

D78536 | SCHEMBL12936595 | Di-tert-butylsilyl bis(trifluoromethanesulfonate), purum, >=96.0% (GC) | Di-tert-butylsilyl ditriflate | BDBM50386885 | Di-t-butylsilybis(trifluoromethanesulfonate | FT-0625367 | Di-tert-butylbis(trifluoromethanesulfonyloxy)sila

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general

Protecting group reagent for 1,3-diols used recently in a synthesis of N-homoceramides.Also used for selective α-galactosylation in the synthesis of α-galactosyl ceramides.

Specifications

Sinónimos

D78536 | SCHEMBL12936595 | Di-tert-butylsilyl bis(trifluoromethanesulfonate), purum, >=96.0% (GC) | Di-tert-butylsilyl ditriflate | BDBM50386885 | Di-t-butylsilybis(trifluoromethanesulfonate | FT-0625367 | Di-tert-butylbis(trifluoromethanesulfonyloxy)sila

Especificaciones y pureza

≥97%

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

≥97%

Nombres e identificadores

• Sonrisas canónicas: CC(C)(C)[Si](C(C)(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
• IUPAC Name: [ditert-butyl(trifluoromethylsulfonyloxy)silyl] trifluoromethanesulfonate
• InChIKey: HUHKPYLEVGCJTG-UHFFFAOYSA-N
• INCHI: 1S/C10H18F6O6S2Si/c1-7(2,3)25(8(4,5)6,21-23(17,18)9(11,12)13)22-24(19,20)10(14,15)16/h1-6H3
• Isómeros SMILES: CC(C)(C)[Si](C(C)(C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
• WGK Alemania: 3
• Peso molecular: 440.45
• Beilstein: 3569211
• Reaxy-Rn: 3569211
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3569211&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Organic sulfonic acids and derivatives
      • Subclass Organosulfonic acids and derivatives
        • Level5 Alkanesulfonic acids and derivatives
          • Level6 Alkanesulfonic acids
            • Level7 Trifluoromethanesulfonates

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Organic sulfonic acids and derivatives
• Subclass: Organosulfonic acids and derivatives
• Intermediate Tree Nodes: Alkanesulfonic acids and derivatives - Alkanesulfonic acids
• Direct Parent: Trifluoromethanesulfonates
• Alternative Parents: Sulfonyls Methanesulfonates Trihalomethanes Organoheterosilanes Organic metalloid salts Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trifluoromethanesulfonate - Methanesulfonate - Sulfonyl - Trihalomethane - Organoheterosilane - Organic metalloid salt - Alkyl fluoride - Hydrocarbon derivative - Halomethane - Organic salt - Organosilicon compound - Organic oxide - Organosulfur compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Alkyl halide - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as trifluoromethanesulfonates. These are alkanesulfonic acids, that contain a sulfonate group that is substituted with a trifluoromethyl group.
• 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: Hygroscopic
• Índice de refracción: 1.398
• Punto de inflamación (°F): 195.8 °F
• Punto de inflamación (°C): 90°C
• Punto de ebullición (°C): 73-75°C/0.35mmHg
• Peso molecular: 440.500 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 6
• Exact Mass: 440.022 Da
• Monoisotopic Mass: 440.022 Da
• Topological Polar Surface Area: 104.000 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 623.000
• 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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