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Chiral Compounds
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Chiral Trifluorophosphamide
N-((11bS)-2,6-dimesityl-4-sulfidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

N-((11bS)-2,6-dimesityl-4-sulfidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide - CAS 1042671-80-6

Name: N-((11bS)-2,6-dimesityl-4-sulfidodinaphtho[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-04740

CAS

1042671-80-6

Molecular Weight

731.78

Molecular Formula

C₃₉H₃₃F₃NO₄PS₂

Product Information

Canonical SMILES

S=P1(NS(=O)(C(F)(F)F)=O)OC2=[C@]([C@]3=C(C=CC=C4)C4=C[C@@]([C@@]5=C(C)C=C(C)C=C5C)=C3O1)C6=C(C=CC=C6)C=C2C7=C(C)C=C(C)C=C7C

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

64.63

LogP

11.2794

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-dimesityl-4-sulfidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide - CAS 1042671-80-6

Product Information

Safety Information

Physicochemical Properties

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