Home
Chiral Compounds
Chiral Ligands
Chiral Oxazoline Ligands
(4S,4'S,5R,5'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

(4S,4'S,5R,5'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

Name: (4S,4'S,5R,5'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
Brand: BOC Sciences
Rating: 5 (1 reviews)

Inquiry

(4S,4'S,5R,5'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

BCC-02597

Molecular Weight

540.69

Molecular Formula

C₃₇H₃₆N₂O₂

Product Information

Canonical SMILES

[C@H]1(C2=CC=CC=C2)OC(C3(CCCCCC3)C4=N[C@@H](C5=CC=CC=C5)[C@@H](C6=CC=CC=C6)O4)=N[C@H]1C7=CC=CC=C7

Purity

≥95%

MDL

MFCD32201217

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

9.1496

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

Calculate

(4S,4'S,5R,5'R)-2,2'-(Cycloheptane-1,1-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)

Product Information

Safety Information

Physicochemical Properties

Related Products