Sigma Aldrich (S)-2-(2,3-Bis(Dicyclohexylamino)Cyclopropenimine)-3-Phenylpropan-1-Ol Hydrochloride

Catalog No.	Quantity
90-081-11G	50 mg

Catalog No. 90-081-11G Supplier Sigma Aldrich Supplier No. 9008111G

Description

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information.Chiral cyclopropenimines are a highly effective new class of enantioselective Br++nsted base catalysts - the so-called superbases for enantioselective organocatalysis. Due to the prevalence of chemical reactions involving proton transfer as a key mechanistic event, Br++nsted bases have become indispensable tools for the practice of organic synthetic chemistry, capable of catalyzing proton transfer reactions enantioselectively for the production of optically enriched products. Catalyst is stored as co-salt for stability. Conversion of the HCl salt to free catalyst requires a simple wash with aqueous base. This is one of a suite of Br++nsted catalysts reported by Tristan Lambert and coworkers available through Sigma-Aldrich.Enantioselective Bronsted Base Catalysis with Chiral CyclopropeniminesCyclopropenimine-Catalyzed Enantioselective Mannich Reactions of tert-Butyl Glycinates with N-Boc-IminesTransition State Analysis of Enantioselective Bronsted Base Catalysis by Chiral CyclopropeniminesStructure-activity relationship studies of cyclopropenimines as enantioselective Bronsted base catalystsAsymmetric Bronsted Base-Catalyzed and -Directed [3+2] Cycloaddition of 2-Acyl Cycloheptatrienes with Azomethine Ylides

Specifications

• CAS: 1802907-93-2
• Molecular Formula: C19H17N3O6
• Linear Formula: C19H17N3O6
• Quantity: 50 mg
• Synonym: N-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-3-(prop-2-yn-1-yloxy)propanamide; Crosslinker-E3 Ligase ligand conjugate; Protein degrader building block for PROTAC(R) research; Template for synthesis of targeted protein degrader
• Molecular Weight (g/mol): 383.35 g/mol