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Chiral Thiourea Catalysts
N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7- isopropyl-1-phenanthrenyl]methyl]thiourea

N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7- isopropyl-1-phenanthrenyl]methyl]thiourea - CAS 1173373-69-7

N-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7- isopropyl-1-phenanthrenyl]methyl]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

1173373-69-7

CAS

1173373-69-7

Molecular Weight

469.8

Molecular Formula

C29H47N3S

Product Information

Canonical SMILES

S=C(NC[C@]1(C)CCC[C@]2(C)C3=C(CC[C@@]12[H])C=C(C(C)C)C=C3)N[C@@H]4[C@@H](N(C)C)CCCC4

Storage

Inert atmosphere. Keep cold.

Melting Point

82 °C

Optical Activity

-3.0° (c =1.0 in chloroform)

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P280 - P301+P312 - P302+P352 - P305+P351+P338

Hazard Statements

H302 - H315 - H319 - H335

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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-[(1S,2S)-2-(Dimethylamino)cyclohexyl]-N'-[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7- isopropyl-1-phenanthrenyl]methyl]thiourea - CAS 1173373-69-7

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