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Chiral Oxazoline Ligands
(4R,4'R,5S,5'S)-2,2'-Cyclobutylidenebis[4,5-dihydro-4,5-diphenyloxazole]

(4R,4'R,5S,5'S)-2,2'-Cyclobutylidenebis[4,5-dihydro-4,5-diphenyloxazole] - CAS 2828431-95-2

Name: (4R,4'R,5S,5'S)-2,2'-Cyclobutylidenebis[4,5-dihydro-4,5-diphenyloxazole]
Brand: BOC Sciences
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Catalog Number

BCC-04988

CAS

2828431-95-2

Molecular Weight

498.61

Molecular Formula

C₃₄H₃₀N₂O₂

Product Information

Canonical SMILES

[C@H]1(C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)N=C(C4(CCC4)C5=N[C@H](C6=CC=CC=C6)[C@H](C7=CC=CC=C7)O5)O1

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

-20°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

43.18

LogP

7.9793

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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(4R,4'R,5S,5'S)-2,2'-Cyclobutylidenebis[4,5-dihydro-4,5-diphenyloxazole] - CAS 2828431-95-2

Product Information

Safety Information

Physicochemical Properties

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