(8α,9R)-(8''α,9''R)-9,9''-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[6'-methoxycinchonan] - CAS 189745-70-8

Inquiry
(8α,9R)-(8''α,9''R)-9,9''-[(2,5-Diphenyl-4,6-pyrimidinediyl)bis(oxy)]bis[6'-methoxycinchonan] is a cinchona alkaloids organocatalyst that has been intensively applied as either standalone catalysts or chiral ligands in catalytic asymmetric reactions.

Product Information

Canonical SMILES
COC1=CC2=C(C=C1)N=CC=C2[C@@H](OC3=NC(C4=CC=CC=C4)=NC(O[C@@H]([C@@]5(C[C@@H]6CC[N@]5C[C@@H]6C=C)[H])C7=CC=NC8=C7C=C(OC)C=C8)=C3C9=CC=CC=C9)[C@@]%10(C[C@@H]%11CC[N@]%10C[C@@H]%11C=C)[H]
Storage
Inert atmosphere. Keep cold.
Density
1.3±0.1 g/mL

Safety Information

Signal Word
Warning
Precautionary Statement
P264 - P270 - P280 - P301+P312+P330 - P302+P352+P332+P313+P362+P364 - P305+P351+P338+P337+P313 - P501
Hazard Statements
H302 - H315 - H319
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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