476493-08-0

Basic information

• Product Name: 2-Piperazinemethanol,1-methyl-,(2S)-(9CI)
• Synonyms: 2-Piperazinemethanol,1-methyl-,(2S)-(9CI);(S)-(1-methylpiperazin-2-yl)methanol
• CAS NO: 476493-08-0
• Molecular Formula: C₆H₁₄N₂O
• Molecular Weight: 130.19
• Product Categories: AMINETERTIARY;PIPERAZINE
• Mol File: 476493-08-0.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-Piperazinemethanol,1-methyl-,(2S)-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Piperazinemethanol,1-methyl-,(2S)-(9CI)(476493-08-0)
• EPA Substance Registry System: 2-Piperazinemethanol,1-methyl-,(2S)-(9CI)(476493-08-0)

Safety Data

• Hazardous Substances Data: 476493-08-0(Hazardous Substances Data)

Usage

General Description

2-Piperazinemethanol, 1-methyl, (2S)-(9CI) is a chemical compound with the molecular formula C7H16N2O. It is a derivative of piperazine, which is commonly used in pharmaceuticals and as a building block in organic synthesis. This specific compound has a chiral center, with the (2S) stereochemistry indicating that it is the S-enantiomer. The presence of a piperazine ring and a hydroxyl group make it a versatile compound with potential biological and pharmacological activities. It may be used in the development of new drugs and therapeutic agents, and further studies on its properties and applications are ongoing.

Upstream product

• 159532-59-9 (2S)-1-{[(1,1-dimethylethyl)oxy]carbonyl}-2-piperazinecarboxylic acid 

Relevant articles and documents

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