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Chiral Phosphoramidite
(11bR)-N-Allyl-N-diphenymethyl-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

(11bR)-N-Allyl-N-diphenymethyl-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

Name: (11bR)-N-Allyl-N-diphenymethyl-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

(11bR)-N-Allyl-N-diphenymethyl-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Catalog Number

BCC-03344

Molecular Weight

689.78

Molecular Formula

C₄₈H₃₆NO₂P

Product Information

Canonical SMILES

C=CCN(C(C1=CC=CC=C1)C2=CC=CC=C2)P3OC4=C(C5=C(C=CC=C6)C6=CC(C7=CC=CC=C7)=C5O3)C8=C(C=CC=C8)C=C4C9=CC=CC=C9

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C

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

13.844

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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(11bR)-N-Allyl-N-diphenymethyl-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

Product Information

Safety Information

Physicochemical Properties

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