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Chiral Monodentate Phosphorus Ligands
[S(R)]-N-[(R)-(2-(1-tert-Butylmethyl)][5-(diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]methyl]-N,2-dimethyl-2-propanesulfinamide

[S(R)]-N-[(R)-(2-(1-tert-Butylmethyl)][5-(diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]methyl]-N,2-dimethyl-2-propanesulfinamide

Name: [S(R)]-N-[(R)-(2-(1-tert-Butylmethyl)][5-(diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]methyl]-N,2-dimethyl-2-propanesulfinamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04860

Molecular Weight

597.79

Molecular Formula

C₃₇H₄₄NO₂PS

Product Information

Canonical SMILES

CC1(C)C2=C(C([C@H](C(C)(C)C)N(C)S(C(C)(C)C)=O)=CC=C2)OC3=C(P(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C31

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

29.54

LogP

8.3576

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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Concentration _(final)

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[S(R)]-N-[(R)-(2-(1-tert-Butylmethyl)][5-(diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]methyl]-N,2-dimethyl-2-propanesulfinamide

Product Information

Safety Information

Physicochemical Properties

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