1,1,1-Trifluoro-N-[(11aR)-10,11,12,13-tetrahydro-3,7-di-9-anthracenyl-5-oxido-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-yl]methanesulfonamide


As a strong chiral Brønsted acid, 1,1,1-Trifluoro-N-[(11aR)-10,11,12,13-tetrahydro-3,7-di-9-anthracenyl-5-oxido-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-yl]methanesulfonamide is a chiral N-triflyl phosphoramides organocatalysts for enantioselective synthesis.

Product Information

Canonical SMILES
O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=C(C=CC=C4)C4=CC5=C3C=CC=C5)C=CC6=C2C(CC6)(CC7)C8=C7C=CC(C9=C(C=CC=C%10)C%10=CC%11=C9C=CC=C%11)=C8O1
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
4°C, protect from light, stored under nitrogen

Safety Information

GHS No
GHS07
Signal Word
Warning
Precautionary Statement
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Hazard Statements
H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds
4
Num. H-bond acceptors
5
Num. H-bond donors
1
TPSA
81.7
LogP
12.1304
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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