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Chiral Trifluorophosphamide
N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide

N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide - CAS 2757287-58-2

Name: N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[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-04724

CAS

2757287-58-2

Molecular Weight

944.00

Molecular Formula

C₅₇H₄₅F₃NO₅PS

Product Information

Canonical SMILES

O=P1(NS(=O)(C(F)(F)F)=O)OC(C(C2=CC(C3=CC=CC=C3)=CC(C4=CC=CC=C4)=C2)=C5)=C(C6=C(CCCC7)C7=CC(C8=CC(C9=CC=CC=C9)=CC(C%10=CC=CC=C%10)=C8)=C6O1)C%11=C5CCCC%11

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

P264-P273-P280-P302+P352-P362+P364-P501

Hazard Statements

H315-H319-H413

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

81.7

LogP

15.4317

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-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide - CAS 2757287-58-2

Product Information

Safety Information

Physicochemical Properties

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