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Chiral Compounds
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Chiral Trifluorophosphamide
1,1,1-Trifluoro-N-[(11bS)-4-oxido-2,6-di-1-pyrenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide

1,1,1-Trifluoro-N-[(11bS)-4-oxido-2,6-di-1-pyrenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide - CAS 1372790-39-0

Name: 1,1,1-Trifluoro-N-[(11bS)-4-oxido-2,6-di-1-pyrenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide
Brand: BOC Sciences
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Catalog Number

BCC-04736

CAS

1372790-39-0

Molecular Weight

879.84

Molecular Formula

C₅₃H₂₉F₃NO₅PS

Product Information

Canonical SMILES

O=P1(NS(=O)(C(F)(F)F)=O)OC2=[C@]([C@]3=C(C=CC=C4)C4=CC(C5=CC=C(C=C6)C7=C5C=CC8=C7C6=CC=C8)=C3O1)C9=CC=CC=C9C=C2C%10=C(C=CC%11=C%12C(C=C%13)=CC=C%11)C%12=C%13C=C%10

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

15.1073

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-[(11bS)-4-oxido-2,6-di-1-pyrenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide - CAS 1372790-39-0

Product Information

Safety Information

Physicochemical Properties

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