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Cinchona Alkaloids
N-[(9R)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine

N-[(9R)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine - CAS 1404088-26-1

N-[(9R)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine is a cinchona alkaloids organocatalyst that has been intensively applied as either standalone catalysts or chiral ligands in catalytic asymmetric reactions.

Catalog Number

1404088-26-1

CAS

1404088-26-1

Molecular Weight

482.5

Molecular Formula

C27H29F3N4O

Product Information

Canonical SMILES

COC1=CC2=C(C=C1)N=CC=C2[C@@H](NC3=C(N)C=C(C(F)(F)F)C=C3)[C@]4([H])[N@@](CC5)C[C@H](C=C)[C@@H]5C4

Storage

Inert atmosphere. Keep cold.

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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N-[(9R)-6'-Methoxycinchonan-9-yl]-4-trifluoromethyl-1,2-benzenediamine - CAS 1404088-26-1

Product Information

Safety Information

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