Home
Chiral Compounds
Chiral Catalysts
Chiral Squaramides Organocatalysts
3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione

3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione - CAS 1363811-07-7

3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione is a chiral squaramides organocatalyst that has been intensively investigated within the area of molecular recognition because of their strong hydrogen-bonding activity.

Catalog Number

1363811-07-7

CAS

1363811-07-7

Molecular Weight

646.6

Molecular Formula

C33H32F6N4O3

Product Information

Canonical SMILES

COC1=CC2=C(C=C1)N=CC=C2[C@](NC(C3=O)=C(NCC4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)C3=O)([H])[C@]5([H])[N@@]6C[C@H](CC)[C@@H](CC6)C5

Storage

Inert atmosphere. Keep cold.

Boiling Point

666.7 + / - 65.0 ℃ / 760 mmHg

Density

1.41±0.1 g/mL

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P280 - P301+P312 - P302+P352 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

The molarity calculator equation

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

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

Calculate

3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione - CAS 1363811-07-7

Product Information

Safety Information

Related Products