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Chiral Compounds
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Chiral Squaramides Organocatalysts
3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione

3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione - CAS 1204591-53-6

3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-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

1204591-53-6

CAS

1204591-53-6

Molecular Weight

646.6

Molecular Formula

C33H32F6N4O3

Product Information

Canonical SMILES

FC(F)(F)C1=CC(C(F)(F)F)=CC(CNC(C2=O)=C(C2=O)N[C@](C3=CC=NC4=C3C=C(OC)C=C4)([H])[C@@]5([H])[N@@]6C[C@H](CC)[C@@H](CC6)C5)=C1

Storage

Inert atmosphere. Keep cold.

Boiling Point

666.7 + / - 65.0 °C / 760 mmHg

Melting Point

238 °C

Density

1.41±0.1 g/mL

Optical Activity

-161.2 °( c=1.0 in chloroform)

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

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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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3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione - CAS 1204591-53-6

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