1. Home
  2. Methanesulfonamide,N,N'-[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis[1,1,1-trifluoro-

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Methanesulfonamide,N,N'-[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis[1,1,1-trifluoro-

FC(S(=O)(=O)N[C@@H]([C@@H](c1ccccc1)NS(=O)(=O)C(F)(F)F)c1ccccc1)(F)F Request for Quotation
Chemical Name: Methanesulfonamide,N,N'-[(1R,2R)-1,2-diphenyl-1,2-ethanediyl]bis[1,1,1-trifluoro-
CAS Number: 121788-73-6
Product Number: AG00161D(AGN-PC-0PFS1Z)
Synonyms:
MDL No:
Molecular Formula: C16H14F6N2O4S2
Molecular Weight: 476.4138

Identification/Properties

Properties
MP:
213℃
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Computed Properties
Molecular Weight:
476.408g/mol
XLogP3:
3.9
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
12
Rotatable Bond Count:
7
Exact Mass:
476.03g/mol
Monoisotopic Mass:
476.03g/mol
Topological Polar Surface Area:
109A^2
Heavy Atom Count:
30
Formal Charge:
0
Complexity:
694
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
2
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319-H332-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


N,N'-((1R,2R)-1,2-Diphenylethane-1,2-diyl)bis(1,1,1-trifluoromethanesulfonamide), commonly known as $name$, plays a crucial role in chemical synthesis as a versatile reagent. It serves as a powerful building block in the creation of complex organic molecules, particularly in the formation of carbon-carbon bonds. $name$ is utilized in various coupling reactions, such as Suzuki, Heck, and Stille couplings, enabling the efficient synthesis of biaryl compounds. Its trifluoromethanesulfonamide groups act as electron-withdrawing components, enhancing the stability and reactivity of the intermediates involved in these reactions. Furthermore, $name$ can be employed as a protecting group for amines, facilitating selective transformations in multi-step synthetic routes. Its unique structure and properties make it a valuable tool in the arsenal of synthetic chemists for the construction of diverse organic molecules with high precision and efficiency.