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Chiral Oxazoline Ligands
rel-(4R,4'R)-2,2'-(1,3-Phenylene)bis[4,5-dihydro-4-(1-methylethyl)oxazole]

rel-(4R,4'R)-2,2'-(1,3-Phenylene)bis[4,5-dihydro-4-(1-methylethyl)oxazole] - CAS 188255-26-7

Name: rel-(4R,4'R)-2,2'-(1,3-Phenylene)bis[4,5-dihydro-4-(1-methylethyl)oxazole]
Brand: BOC Sciences
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Catalog Number

BCC-05003

CAS

188255-26-7

Molecular Weight

300.40

Molecular Formula

C₁₈H₂₄N₂O₂

Product Information

Canonical SMILES

CC(C)[C@@H](CO1)N=C1C2=CC(C3=N[C@@H](C(C)C)CO3)=CC=C2

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

3.2894

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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rel-(4R,4'R)-2,2'-(1,3-Phenylene)bis[4,5-dihydro-4-(1-methylethyl)oxazole] - CAS 188255-26-7

Product Information

Safety Information

Physicochemical Properties

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