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Chiral Trifluorophosphamide
1,1,1-Trifluoro-N-[(11aS)-10,11,12,13-tetrahydro-3,7-bis(3,5-ditrifuloromethylphenyl)-5-oxidodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-yl]methanesulfonamide

1,1,1-Trifluoro-N-[(11aS)-10,11,12,13-tetrahydro-3,7-bis(3,5-ditrifuloromethylphenyl)-5-oxidodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-yl]methanesulfonamide

Name: 1,1,1-Trifluoro-N-[(11aS)-10,11,12,13-tetrahydro-3,7-bis(3,5-ditrifuloromethylphenyl)-5-oxidodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-yl]methanesulfonamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

As a strong chiral Brønsted acid, 1,1,1-Trifluoro-N-[(11aS)-10,11,12,13-tetrahydro-3,7-bis(3,5-ditrifuloromethylphenyl)-5-oxidodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-yl]methanesulfonamide is a chiral N-triflyl phosphoramides organocatalysts for enantioselective synthesis.

Catalog Number

BCC-01502

Molecular Weight

869.53

Molecular Formula

C₃₄H₁₉F₁₅NO₅PS

Product Information

Canonical SMILES

O=P1(NS(=O)(C(F)(F)F)=O)OC2=C(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C=CC4=C2C5(CCC6=C5C(O1)=C(C7=CC(C(F)(F)F)=CC(C(F)(F)F)=C7)C=C6)CC4

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

Num. H-bond acceptors

Num. H-bond donors

TPSA

81.7

LogP

11.5928

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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1,1,1-Trifluoro-N-[(11aS)-10,11,12,13-tetrahydro-3,7-bis(3,5-ditrifuloromethylphenyl)-5-oxidodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-yl]methanesulfonamide

Product Information

Safety Information

Physicochemical Properties

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