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N,N'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea]

N,N'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea] - CAS 1012051-90-9

N,N'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea] is a chiral thiourea catalyst that has emerged as an efficient class of organocatalysts due to their unique dual hydrogen-bonding capacity.

Catalog Number

1012051-90-9

CAS

1012051-90-9

Molecular Weight

754.7

Molecular Formula

C32H22F12N4S2

Product Information

Canonical SMILES

FC(F)(F)C1=CC(C(F)(F)F)=CC(NC(N[C@H](C2=CC=CC=C2)[C@](C3=CC=CC=C3)([H])NC(NC4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=S)=S)=C1

Storage

Inert atmosphere. Keep cold.

Melting Point

194-196 ℃

Optical Activity

-51.5°( c=0.4 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)

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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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N,N'-[(1R,2R)-1,2-Diphenyl-1,2-ethanediyl]bis[N'-[3,5-bis(trifluoromethyl)phenyl]thiourea] - CAS 1012051-90-9

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