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(4R,4'R)-2,2'-(4-Chloropyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(4-Chloropyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole) - CAS 2808461-10-9

Name: (4R,4'R)-2,2'-(4-Chloropyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole)
Brand: BOC Sciences
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Catalog Number

BCC-05033

CAS

2808461-10-9

Molecular Weight

628.29

Molecular Formula

C₃₉H₅₀ClN₃O₂

Product Information

Canonical SMILES

ClC1=CC(C2=N[C@H](C3=CC(C(C)(C)C)=CC(C(C)(C)C)=C3)CO2)=NC(C4=N[C@H](C5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5)CO4)=C1

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

56.07

LogP

9.9612

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)-2,2'-(4-Chloropyridine-2,6-diyl)bis(4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazole) - CAS 2808461-10-9

Product Information

Safety Information

Physicochemical Properties

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