N-[(1R,2R)-2-[[[[(1R,2R)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide - CAS 1020665-73-9

N-[(1R,2R)-2-[[[[(1R,2R)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide 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
O=S(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)(N[C@H](C2=CC=CC=C2)[C@H](NC(N[C@H]3[C@H](N(C)C)CCCC3)=S)C4=CC=CC=C4)=O
Storage
Inert atmosphere. Keep cold.
Boiling Point
677.5±65.0 ℃ / 760 mmHg
Melting Point
168-170 ℃
Density
1.38±0.1 g/mL
Optical Activity
+43.6 °( c = 0.34 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

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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