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

(4S,4'S,5R,5'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) - CAS 2757082-38-3

Name: (4S,4'S,5R,5'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
Brand: BOC Sciences
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Catalog Number

BCC-04180

CAS

2757082-38-3

Synonyms

INDEX NAME NOT YET ASSIGNED

Molecular Weight

562.70

Molecular Formula

C₃₉H₃₄N₂O₂

Product Information

Canonical SMILES

CC(C1=N[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)O1)(CC4=CC=CC=C4)C5=N[C@@H](C6=CC=CC=C6)[C@@H](C7=CC=CC=C7)O5

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

4°C, stored under nitrogen

Safety Information

GHS No

GHS07

Signal Word

Warning

Precautionary Statement

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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

9.058

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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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(4S,4'S,5R,5'R)-2,2'-(1-Phenylpropane-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) - CAS 2757082-38-3

Product Information

Safety Information

Physicochemical Properties

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