(R)-N-(2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide - CAS 2152685-54-4

As a strong chiral Brønsted acid, (R)-N-(2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-7a,8,9,10,11,11a,12,13,14,15-decahydrodinaphtho[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
O=P1(OC2=C(C=C3CCCCC3=C2C4=C(C(C5=CC(C6=CC=CC=C6)=CC(C7=CC=CC=C7)=C5)=CC8C4CCCC8)O1)C9=CC(C%10=CC=CC=C%10)=CC(C%11=CC=CC=C%11)=C9)NS(C(F)(F)F)(=O)=O
Storage
Inert atmosphere. Keep cold.

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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