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Chiral Monodentate Phosphorus Ligands
[S(R)]-N-[(R)-1-[2-(Diadamantanphosphino)phenyl]ethyl]-2-methyl-2-propanesulfinamide

[S(R)]-N-[(R)-1-[2-(Diadamantanphosphino)phenyl]ethyl]-2-methyl-2-propanesulfinamide

Name: [S(R)]-N-[(R)-1-[2-(Diadamantanphosphino)phenyl]ethyl]-2-methyl-2-propanesulfinamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

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Catalog Number

BCC-04927

Molecular Weight

525.80

Molecular Formula

C₃₂H₄₈NOPS

Product Information

Canonical SMILES

[P(1-Ad)2]C1=CC=CC=C1[C@@H](C)N[S@@](C(C)(C)C)=O

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

29.1

LogP

3.10782

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-[(R)-1-[2-(Diadamantanphosphino)phenyl]ethyl]-2-methyl-2-propanesulfinamide

Product Information

Safety Information

Physicochemical Properties

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