1-(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one

Base Information

  • Chemical Name: 1-(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one
  • CAS No.: 23706-07-2

Manufacturer supply 1-(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one 23706-07-2 with sufficient stock and high standard

  • Molecular Formula: C6H12N2O4
  • Molecular Weight: 176.1705
  • Vapor Pressure: 9.25E-08mmHg at 25°C 
  • Refractive Index: 1.522 
  • Boiling Point: 391.8 °C at 760 mmHg 
  • PKA: 10.95±0.60(Predicted) 
  • Flash Point: 190.7 °C 
  • PSA： 74.52000 
  • Density: 1.33 g/cm3 
  • LogP: -1.51570 

1-(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one(Cas 23706-07-2) Usage

Classification

Naturally occurring compound

Role in the body

Involved in the biochemical processes

Derivative of

Amino acid methionine

Involvement in the body

Synthesis of neurotransmitters, proteins, and nucleic acids

Therapeutic potential

Depression, osteoarthritis, and liver disease

Usage

Dietary supplement and medication in some countries

Chemical structure

Ring-shaped imidazolidin-2-one core

Attachments

Hydroxymethyl and methoxy groups at different positions

Properties

Unique combination of properties and potential biological activities

General Description

1-(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one, also known as ademetionine, is a naturally occurring compound that plays an important role in the biochemical processes of the body. It is a derivative of the amino acid methionine and is involved in the synthesis of various important compounds in the body, such as neurotransmitters, proteins, and nucleic acids. Ademetionine has been studied for its potential therapeutic effects in conditions such as depression, osteoarthritis, and liver disease, and has been used as a dietary supplement and medication in some countries. Its chemical structure includes a ring-shaped imidazolidin-2-one core, with hydroxymethyl and methoxy groups attached to different positions, giving it a unique combination of properties and potential biological activities.

InChI:InChI=1/C6H12N2O4/c1-11-4-5(12-2)8(3-9)6(10)7-4/h4-5,9H,3H2,1-2H3,(H,7,10)

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