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Chiral Monodentate Phosphorus Ligands
[S(R)]-N-[(S)-(4-Methoxyphenyl)[2-(di-tert-butylphosphino)phenyl]methyl]-2-methyl-2-propanesulfinamide

[S(R)]-N-[(S)-(4-Methoxyphenyl)[2-(di-tert-butylphosphino)phenyl]methyl]-2-methyl-2-propanesulfinamide - CAS 2561513-53-7

Name: [S(R)]-N-[(S)-(4-Methoxyphenyl)[2-(di-tert-butylphosphino)phenyl]methyl]-2-methyl-2-propanesulfinamide
Brand: BOC Sciences
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Catalog Number

BCC-04957

CAS

2561513-53-7

Molecular Weight

461.64

Molecular Formula

C₂₆H₄₀NO₂PS

Product Information

Canonical SMILES

O=[S@](C(C)(C)C)N[C@@H](C1=CC=C(OC)C=C1)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C

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-P280-P302+P352-P362

Hazard Statements

H315-H319

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

38.33

LogP

6.5406

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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[S(R)]-N-[(S)-(4-Methoxyphenyl)[2-(di-tert-butylphosphino)phenyl]methyl]-2-methyl-2-propanesulfinamide - CAS 2561513-53-7

Product Information

Safety Information

Physicochemical Properties

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