N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea - CAS 1040245-49-5

N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]cyclohexyl]thiourea is a chiral thiourea catalyst that has emerged as an efficient class of organocatalysts due to their unique dual hydrogen-bonding capacity.

Product Information

Canonical SMILES
S=C(N[C@@H]1[C@@H](N2CC3=CC=C4C=CC=CC4=C3C5=C6C=CC=CC6=CC=C5C2)CCCC1)NC7=CC(C(F)(F)F)=CC(C(F)(F)F)=C7
Storage
Inert atmosphere. Keep cold.
Melting Point
151-152 ℃
Optical Activity
-30.5°( c=0.8 in chloroform)

Safety Information

Signal Word
Warning
Precautionary Statement
P264 - P270 - P301+P312 - P330
Hazard Statements
H413
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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