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[S(R)]-N-[(S)-[(3-(Benzyloxy)-2-(dicyclohexylphosphino)phenyl)phenylmethyl]-2-methyl-2-propanesulfinamide

[S(R)]-N-[(S)-[(3-(Benzyloxy)-2-(dicyclohexylphosphino)phenyl)phenylmethyl]-2-methyl-2-propanesulfinamide - CAS 2565792-64-3

Name: [S(R)]-N-[(S)-[(3-(Benzyloxy)-2-(dicyclohexylphosphino)phenyl)phenylmethyl]-2-methyl-2-propanesulfinamide
Brand: BOC Sciences
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Catalog Number

BCC-04944

CAS

2565792-64-3

Synonyms

(R)-N-((S)-(3-(Benzyloxy)-2-(dicyclohexylphosphanyl)phenyl)(phenyl)methyl)-2-methylpropane-2-sulfinamide

Molecular Weight

589.81

Molecular Formula

C₃₆H₄₈NO₂PS

Product Information

Canonical SMILES

O=[S@@](C(C)(C)C)N[C@@H](C1=CC=CC=C1)C2=CC=CC(OCC3=CC=CC=C3)=C2P(C4CCCCC4)C5CCCCC5

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+P364

Hazard Statements

H315-H319

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

38.33

LogP

9.1794

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)-[(3-(Benzyloxy)-2-(dicyclohexylphosphino)phenyl)phenylmethyl]-2-methyl-2-propanesulfinamide - CAS 2565792-64-3

Product Information

Safety Information

Physicochemical Properties

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