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Chiral Phosphoramidite
(11bS)-N-((1S,2R)-2-((4-Bromophenyl)thio)-1,2-diphenylethyl)-N-(cyclohexylmethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

(11bS)-N-((1S,2R)-2-((4-Bromophenyl)thio)-1,2-diphenylethyl)-N-(cyclohexylmethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

Name: (11bS)-N-((1S,2R)-2-((4-Bromophenyl)thio)-1,2-diphenylethyl)-N-(cyclohexylmethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

Catalog Number

BCC-04522

Molecular Weight

794.78

Molecular Formula

C₄₇H₄₁BrNO₂PS

Product Information

Canonical SMILES

BrC(C=C1)=CC=C1S[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N(CC4CCCCC4)P5OC(C=C6)=[C@]([C@]7=C(C=CC=C8)C8=CC=C7O5)C9=C6C=CC=C9

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

15.1521

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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(11bS)-N-((1S,2R)-2-((4-Bromophenyl)thio)-1,2-diphenylethyl)-N-(cyclohexylmethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

Product Information

Safety Information

Physicochemical Properties

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