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Chiral Compounds
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Chiral Monodentate Phosphorus Ligands
(R)-N-((S)-(2,7-di-tert-butyl-5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl)(3,5-difluorophenyl)methyl)-2-methylpropane-2-sulfinamide

(R)-N-((S)-(2,7-di-tert-butyl-5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl)(3,5-difluorophenyl)methyl)-2-methylpropane-2-sulfinamide

Name: (R)-N-((S)-(2,7-di-tert-butyl-5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl)(3,5-difluorophenyl)methyl)-2-methylpropane-2-sulfinamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04771

Molecular Weight

751.95

Molecular Formula

C₄₆H₅₂F₂NO₂PS

Product Information

Canonical SMILES

CC1(C)C2=C(C([C@H](C3=CC(F)=CC(F)=C3)N[S@@](C(C)(C)C)=O)=CC(C(C)(C)C)=C2)OC4=C(P(C5=CC=CC=C5)C6=CC=CC=C6)C=C(C(C)(C)C)C=C41

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, 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

38.33

LogP

10.8908

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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(R)-N-((S)-(2,7-di-tert-butyl-5-(diphenylphosphanyl)-9,9-dimethyl-9H-xanthen-4-yl)(3,5-difluorophenyl)methyl)-2-methylpropane-2-sulfinamide

Product Information

Safety Information

Physicochemical Properties

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