N-​[(11bR)​-​2,​6-​Bis[3,​5-​bis(trifluoromethyl)​phenyl]​-​8,​9,​10,​11,​12,​13,​14,​15-​octahydro-​4-​oxido-dinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​-​1,​1,​1-​trifluoromethanesulfonamide - CAS 1261302-64-0

As a strong chiral Brønsted acid, N-​[(11bR)​-​2,​6-​Bis[3,​5-​bis(trifluoromethyl)​phenyl]​-​8,​9,​10,​11,​12,​13,​14,​15-​octahydro-​4-​oxido-dinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]​-​1,​1,​1-​trifluoromethanesulfonamide is a chiral N-triflyl phosphoramides organocatalysts for enantioselective synthesis.

Product Information

Canonical SMILES
FC(F)(F)S(NP1(OC2=C(C3=C(CCCC3)C=C2C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C5=C(C(C6=CC(C(F)(F)F)=CC(C(F)(F)F)=C6)=CC7=C5CCCC7)O1)=O)(=O)=O
Storage
Inert atmosphere. Keep cold.
Boiling Point
735.0±70.0 °C / 760 mmHg
Melting Point
188-192 °C
Density
1±0.1 g/mL
Optical Activity
-134.9 °( c =0.5 in chloroform)

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P280 - P301+P312 - P302+P352 - P305+P351+P338
Hazard Statements
H302 - H315 - H319 - H335
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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