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Chiral Oxazoline Ligands
Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-tricyclo[3.3.1.13,7]dec-1-yl-, (4R,4'R)-

Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-tricyclo[3.3.1.13,7]dec-1-yl-, (4R,4'R)- - CAS 497108-05-1

Name: Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-tricyclo[3.3.1.13,7]dec-1-yl-, (4R,4'R)-
Brand: BOC Sciences
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Catalog Number

BCC-05030

CAS

497108-05-1

Molecular Weight

450.66

Molecular Formula

C₂₉H₄₂N₂O₂

Product Information

Canonical SMILES

CC(C)(C1=N[C@H](C2(C3)C[C@@H]4C[C@@H](C[C@H]3C4)C2)CO1)C5=N[C@H]([C@]6(C7)CC8CC(CC7C8)C6)CO5

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

43.18

LogP

6.04

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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Oxazole, 2,2'-(1-methylethylidene)bis[4,5-dihydro-4-tricyclo[3.3.1.13,7]dec-1-yl-, (4R,4'R)- - CAS 497108-05-1

Product Information

Safety Information

Physicochemical Properties

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