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Chiral Trifluorophosphamide
N-((11bS)-2,6-Bis(4-(trifluoromethyl)phenyl)-4-(((trifluoromethyl)sulfonyl)imino)-4l5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

N-((11bS)-2,6-Bis(4-(trifluoromethyl)phenyl)-4-(((trifluoromethyl)sulfonyl)imino)-4l5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide - CAS 2757103-44-7

Name: N-((11bS)-2,6-Bis(4-(trifluoromethyl)phenyl)-4-(((trifluoromethyl)sulfonyl)imino)-4l5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
Brand: BOC Sciences
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Catalog Number

BCC-04729

CAS

2757103-44-7

Molecular Weight

898.63

Molecular Formula

C₃₆H₁₉F₁₂N₂O₆PS₂

Product Information

Canonical SMILES

FC(F)(S(N=P(O1)(NS(C(F)(F)F)(=O)=O)OC2=C(C3=CC=C(C(F)(F)F)C=C3)C=C4C(C=CC=C4)=[C@]2[C@]5=C1C(C6=CC=C(C(F)(F)F)C=C6)=CC7=CC=CC=C75)(=O)=O)F

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Sealed in dry,2-8℃

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

111.13

LogP

12.0378

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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N-((11bS)-2,6-Bis(4-(trifluoromethyl)phenyl)-4-(((trifluoromethyl)sulfonyl)imino)-4l5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide - CAS 2757103-44-7

Product Information

Safety Information

Physicochemical Properties

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