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Chiral Phosphoramidite
N-Benzyl-N-((1S,2R)-2-(naphthalen-2-ylthio)-1,2-diphenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

N-Benzyl-N-((1S,2R)-2-(naphthalen-2-ylthio)-1,2-diphenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

Name: N-Benzyl-N-((1S,2R)-2-(naphthalen-2-ylthio)-1,2-diphenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

N-Benzyl-N-((1S,2R)-2-(naphthalen-2-ylthio)-1,2-diphenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral Ligand that has been intensively applied in asymmetric reactions by modifying the reactivity and selectivity of the metal center.

Catalog Number

BCC-03630

Molecular Weight

759.89

Molecular Formula

C₅₁H₃₈NO₂PS

Product Information

Canonical SMILES

C12=CC=CC=C1C=CC3=C2C4=C(C=CC=C5)C5=CC=C4OP(N(CC6=CC=CC=C6)[C@@H](C7=CC=CC=C7)[C@@H](C8=CC=CC=C8)SC9=CC(C=CC=C%10)=C%10C=C9)O3

Purity

95%

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Sealed in dry,2-8℃

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

29.52

LogP

15.1627

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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N-Benzyl-N-((1S,2R)-2-(naphthalen-2-ylthio)-1,2-diphenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

Product Information

Safety Information

Physicochemical Properties

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