(4S,4'S)-2,2'-(4-((3,5-Dimethoxybenzyl)oxy)pyridine-2,6-diyl)bis(4-phenyl-4,5-dihydrooxazole)


Product Information

Canonical SMILES
COC1=CC(OC)=CC(COC2=CC(C3=N[C@@H](C4=CC=CC=C4)CO3)=NC(C5=N[C@@H](C6=CC=CC=C6)CO5)=C2)=C1
Shipping
Room temperature in continental US; may vary elsewhere.
Storage
Sealed in dry,2-8℃
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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