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Chiral Oxazoline Ligands
(αE,4R,5R)-α-[(4R,5R)-4,5-Diphenyl-2-oxazolidinylidene]-4,5-dihydro-4,5-diphenyl-2-oxazoleacetonitrile

(αE,4R,5R)-α-[(4R,5R)-4,5-Diphenyl-2-oxazolidinylidene]-4,5-dihydro-4,5-diphenyl-2-oxazoleacetonitrile - CAS 1504574-71-3

Name: (αE,4R,5R)-α-[(4R,5R)-4,5-Diphenyl-2-oxazolidinylidene]-4,5-dihydro-4,5-diphenyl-2-oxazoleacetonitrile
Brand: BOC Sciences
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Catalog Number

BCC-04102

CAS

1504574-71-3

Molecular Weight

483.56

Molecular Formula

C₃₂H₂₅N₃O₂

Product Information

Canonical SMILES

N#C/C(C1=N[C@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O1)=C4N[C@H](C5=CC=CC=C5)[C@@H](C6=CC=CC=C6)O/4

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-P280-P302+P352

Hazard Statements

H302-H315-H319-H335

Physicochemical Properties

Num. rotatable bonds

Num. H-bond acceptors

Num. H-bond donors

TPSA

66.64

LogP

6.73528

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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(αE,4R,5R)-α-[(4R,5R)-4,5-Diphenyl-2-oxazolidinylidene]-4,5-dihydro-4,5-diphenyl-2-oxazoleacetonitrile - CAS 1504574-71-3

Product Information

Safety Information

Physicochemical Properties

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