99520-83-9

Basic information

• Product Name: (S)-1,2,4-TRITOSYL BUTANETRIOL
• Synonyms: (S)-1,2,4-TRITOSYL BUTANETRIOL;1,2,4-BUTANETRIOL, TRIS(4-METHYLBENZENESULFONATE), (S)
• CAS NO: 99520-83-9
• Molecular Formula: C₂₅H₂₈O₉S₃
• Molecular Weight: 568.68
• Mol File: 99520-83-9.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: (S)-1,2,4-TRITOSYL BUTANETRIOL(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-1,2,4-TRITOSYL BUTANETRIOL(99520-83-9)
• EPA Substance Registry System: (S)-1,2,4-TRITOSYL BUTANETRIOL(99520-83-9)

Safety Data

• Hazardous Substances Data: 99520-83-9(Hazardous Substances Data)

Usage

Uses

Used in Pharmaceutical Industry:
(S)-1,2,4-Trityl butanetriol is used as a building block for the synthesis of complex organic molecules, which are essential in the development of new pharmaceuticals. Its reactivity and the protective nature of the trityl groups make it a versatile component in creating a wide range of medicinal compounds.
Used in Chemical Industry:
In the chemical industry, (S)-1,2,4-Trityl butanetriol is utilized as a key component in the synthesis of various organic compounds. Its unique structure and reactivity contribute to the production of specialty chemicals, additives, and other materials with specific properties.
Used in Materials Science:
(S)-1,2,4-Trityl butanetriol may have potential applications in the field of materials science, where its unique structure and reactivity can be harnessed to develop new materials with tailored properties for specific applications.
Used in Organic Electronics:
(S)-1,2,4-TRITOSYL BUTANETRIOL may also find use in the field of organic electronics, where its properties can be exploited to create novel electronic materials, such as organic semiconductors or components for organic light-emitting diodes (OLEDs).

Upstream product

• 42890-76-6 (S)-1,2,4-butanetriol 
• 98-59-9 p-toluenesulfonyl chloride 
• 103057-51-8 hypochlorous acid 4-methylbenzene sulfonic anhydride 

Downstream Products

• 124128-36-5 (R)-(+)-1,2,4-tris(diphenylphosphanyl)butane 

Relevant articles and documents

Energy-Minimized Structures and Calculated and Experimental Isomer Distributions in the Hexaamine-Cobalt(III) System 3+ with the Chiral Facially-Coordinating Triamine (L=Butane-1,2,4-Triamine)

Butane-1,2,4-triamine (trab) is the smallest tridentate aliphatic unsubstituted chiral triamine.With optically pure trab, there are three, with racemic trab five isomers of 3+.One of the five isomers is centrosymmetrical, the others are chiral.

Synthesis of New Optically Active Bis- and Tris(phosphines)

The synthesis of new optically active alkanediylbis- and alkanetriyltris(diphenylphosphines) is described.Easily accessible optically pure lactones and carboxylic acids are reduced to the alcohols, tosylated and reacted with lithium diphenylphosphide to give the corresponding phosphines.