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.

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 °C / 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)

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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