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DMDP (3,4-Dideoxyglucosone-3-ene)

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Identification
Molecular formula
C6H13NO4
CAS number
74645-69-1
IUPAC name
2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol
State
State

At room temperature, 2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol exists as a solid. It is stable under standard conditions and remains in solid form unless subjected to conditions that alter its state, such as extreme heat or specific chemical reactions.

Melting point (Celsius)
187.00
Melting point (Kelvin)
460.15
Boiling point (Celsius)
245.00
Boiling point (Kelvin)
518.15
General information
Molecular weight
149.16g/mol
Molar mass
149.1560g/mol
Density
1.6850g/cm3
Appearence

The compound 2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol, also known as DMDP, is characterized by its crystalline structure. It appears as white crystals when isolated. The compound is noteworthy for its structural complexity due to the presence of both pyrrolidine and diol functional groups. Appearance can vary with different crystalline forms but typically remains as a white to off-white solid.

Comment on solubility

Solubility of 2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol (C6H13NO4)

The solubility of 2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol is notably influenced by its functional groups and overall molecular structure. This compound contains both hydroxyl (–OH) and amine (–NH) groups, which are known to enhance solubility in polar solvents. Below are some key points regarding its solubility:

  • Polar Solvent Compatibility: 2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol is expected to be soluble in polar solvents such as water and alcohols due to hydrogen bonding interactions.
  • Hydrophilic Nature: The presence of two hydroxyl groups makes the compound hydrophilic, which significantly contributes to its solubility in aqueous solutions.
  • Temperature Influence: Like many organic compounds, its solubility may increase with temperature, allowing for greater dissolution in various solvents.
  • Limited Solubility in Non-Polar Solvents: Conversely, it is expected to have limited solubility in non-polar solvents, such as hydrocarbons, due to its polar characteristics.

In conclusion, the solubility of 2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol is influenced by its structure, mainly its hydrophilic functional groups, making it well-suited for solubility in polar environments while showing restraint in non-polar settings.

Interesting facts

Interesting Facts About 2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol

2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol, often referred to in scientific literature for its unique structural characteristics, showcases a fascinating blend of functional groups and cyclic structures. Here are some noteworthy insights about this compound:

  • Biochemical Relevance: This compound is a derivative of pyrrolidine, which is a five-membered cyclic amine. Its structure is pivotal in various biological processes and has potential implications in medicinal chemistry.
  • Potential Applications: Due to its hydroxyl groups, it can participate in hydrogen bonding, making it a candidate for drug development and biochemical applications.
  • Structural Composition: The dual hydroxyethyl groups are significant for enhancing water solubility and reactivity, which is vital for many biological interactions.
  • Research Interest: Its intriguing structure has garnered attention in the study of glycosides and related compounds, serving as a model for understanding enzyme mechanisms involved in carbohydrate metabolism.
  • Versatile Synthetic Pathways: The synthesis of this compound can involve various strategies, including the use of chiral catalysts, highlighting its potential in asymmetric synthesis.

As stated in many biochemical texts, compounds like 2-(1,2-dihydroxyethyl)pyrrolidine-3,4-diol exemplify the intersection of chemistry and biology, paving the way for innovative research and applications in pharmaceuticals. The continued exploration of such compounds enriches both our understanding of natural processes and our ability to engineer new therapeutic agents.

Synonyms
1,4-dideoxy-1,4-iminohexitol