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Chiral Oxazoline Ligands
4-(2,6-Bis((R)-4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazol-2-yl)pyridin-4-yl)-2,3,5,6-tetrafluoroaniline

4-(2,6-Bis((R)-4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazol-2-yl)pyridin-4-yl)-2,3,5,6-tetrafluoroaniline - CAS 2808461-09-6

Name: 4-(2,6-Bis((R)-4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazol-2-yl)pyridin-4-yl)-2,3,5,6-tetrafluoroaniline
Brand: BOC Sciences
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Inquiry

Catalog Number

BCC-04150

CAS

2808461-09-6

Molecular Weight

756.91

Molecular Formula

C₄₅H₅₂F₄N₄O₂

Product Information

Canonical SMILES

FC1=C(N)C(F)=C(F)C(C2=CC(C3=N[C@H](C4=CC(C(C)(C)C)=CC(C(C)(C)C)=C4)CO3)=NC(C5=N[C@H](C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)CO5)=C2)=C1F

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

82.09

LogP

11.1134

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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4-(2,6-Bis((R)-4-(3,5-di-tert-butylphenyl)-4,5-dihydrooxazol-2-yl)pyridin-4-yl)-2,3,5,6-tetrafluoroaniline - CAS 2808461-09-6

Product Information

Safety Information

Physicochemical Properties

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