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Chiral Monodentate Phosphorus Ligands
(1R,3S,5R)-2,4-Dibenzyl-1,8,8-trimethyl-2,4-diaza-3-phosphabicyclo[3.2.1]octane 3-oxide

(1R,3S,5R)-2,4-Dibenzyl-1,8,8-trimethyl-2,4-diaza-3-phosphabicyclo[3.2.1]octane 3-oxide - CAS 1863035-49-7

Name: (1R,3S,5R)-2,4-Dibenzyl-1,8,8-trimethyl-2,4-diaza-3-phosphabicyclo[3.2.1]octane 3-oxide
Brand: BOC Sciences
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Catalog Number

BCC-04792

CAS

1863035-49-7

Molecular Weight

368.45

Molecular Formula

C₂₂H₂₉N₂OP

Product Information

Canonical SMILES

O=[P@]1([H])N(CC2=CC=CC=C2)[C@]3(C)CC[C@H](C3(C)C)N1CC4=CC=CC=C4

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

23.55

LogP

5.3414

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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(1R,3S,5R)-2,4-Dibenzyl-1,8,8-trimethyl-2,4-diaza-3-phosphabicyclo[3.2.1]octane 3-oxide - CAS 1863035-49-7

Product Information

Safety Information

Physicochemical Properties

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