3-[[(8α,9S)-6'-Methoxycinchonan-9-yl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione - CAS 1256245-85-8

3-[[(8α,9S)-6'-Methoxycinchonan-9-yl]amino]-4-[[4-(trifluoromethyl)phenyl]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.

Product Information

Canonical SMILES
O=C1C(C(N[C@H]([C@H]2N3CCC(C2)C(C=C)C3)C4=CC=NC5=CC=C(OC)C=C45)=C1NC6=CC=C(C(F)(F)F)C=C6)=O
Storage
Inert atmosphere. Keep cold.
Melting Point
212-214 ℃
Optical Activity
+65.1° ( c=0.55 in dimethyl sulfoxide)

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)

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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