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Uridine 5'-diphosphate

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Identification
Molecular formula
C9H14N2O12P2
CAS number
58-98-0
IUPAC name
[3,4-dihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl] phosphono hydrogen phosphate
State
State

At room temperature, Uridine 5'-diphosphate is typically a solid and can be used in various laboratory and chemical applications.

Melting point (Celsius)
185.00
Melting point (Kelvin)
458.15
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.15
General information
Molecular weight
388.17g/mol
Molar mass
388.2000g/mol
Density
2.3200g/cm3
Appearence

Uridine 5'-diphosphate appears as a white or off-white powder. It is crystalline in nature and usually hygroscopic, meaning it can absorb moisture from the air.

Comment on solubility

Solubility of [3,4-Dihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl] phosphono hydrogen phosphate

The compound [3,4-dihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl] phosphono hydrogen phosphate, with the chemical formula C9H14N2O12P2, exhibits notable characteristics regarding its solubility in various solvents.

This compound is predominantly **water-soluble**, which can be attributed to its multiple **hydroxyl** (–OH) and **phosphonate** (–PO32−) groups. These functional groups enhance hydrogen bonding with water molecules, thus facilitating the dissolution process.

Factors Influencing Solubility:

  • Polarity: The presence of polar functional groups significantly boosts the compound's ability to interact with polarity-alike solvents, such as water.
  • pH Levels: Solubility may vary with changes in pH, where certain protonation states can enhance or hinder solubility.
  • Temperature: Increased temperatures generally promote solubility, as higher thermal agitation helps overcome intermolecular forces.
  • Concentration: The solubility limit is also dependent on the concentration of the compound in solution.

In summary, the solubility of this phosphonated compound can be efficiently leveraged in biochemical applications, particularly where aqueous environments are a prerequisite for functionality. As noted, "The interplay of functional groups and solvent characteristics dictates the solubility landscape of complex molecules."

Interesting facts

Fascinating Insights into [3,4-Dihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl] Phosphono Hydrogen Phosphate

This compound is a captivating inclusion in the field of chemistry, presenting various intriguing characteristics that pique the interest of both scientists and students alike. Here are some noteworthy facts:

  • Role in Biochemistry: This compound plays a pivotal role in biochemistry, particularly in the synthesis of various biochemical pathways. Its structure allows for interactions that are essential in metabolic functions.
  • Phosphono Group Influence: The presence of phosphono groups can significantly influence the reactivity of the compound. Phosphonates like this one are known for their ability to mimic the structure of phosphate, which makes them particularly valuable in studies related to enzyme inhibition and regulation.
  • Potential Applications: Compounds with similar structures are explored for applications in agriculture and pharmaceutical industries. They may serve as potential biocontrol agents or as intermediates in the synthesis of active pharmaceutical ingredients.
  • Versatile Functional Groups: The dihydroxy and phosphono groups confer unique properties upon the compound, enhancing its solubility and reactivity under specific conditions, making it a versatile candidate for various chemical reactions.
  • Synthesis Challenges: The synthetic pathway to create this compound can be complex, often requiring multiple reaction steps and careful control of reaction conditions to achieve a high yield and purity.

In conclusion, [3,4-dihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-2-yl] phosphono hydrogen phosphate is not just another chemical compound; it is a gateway to understanding the multifaceted roles of phosphonates in both biological and synthetic contexts. Its exploration opens up a treasure trove of possibilities for innovative applications that could significantly impact various scientific fields.

Synonyms
5-Phospho-D-ribose 1-diphosphate
5-phosphonatoribosyl 1-pyrophosphate
1-o-[hydroxy(phosphonooxy)phosphoryl]-5-o-phosphonopentofuranose
DTXSID60864382
CHEBI:191003
5-phospho-a-D-Ribose 1-diphosphate
5-O-phosphonato-alpha-D-ribofuranosyl diphosphate pentaanion
NSC521040
5-Phosphoribosyl 1-pyrophosphoric acid
NSC-521040
[3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl] phosphono hydrogen phosphate
PD042983
5-phospho-a-D-Ribose 1-diphosphoric acid
5-Phosphonatoribosyl 1-pyrophosphoric acid
NS00082401
5-phospho-alpha-D-Ribose 1-diphosphoric acid
5-O-phosphonato-a-D-Ribofuranosyl diphosphate(5-)
5-O-phosphonato-a-D-Ribofuranosyl diphosphate pentaanion
5-O-phosphonato-a-D-Ribofuranosyl diphosphoric acid(5-)
5-O-phosphonato-a-D-Ribofuranosyl diphosphoric acid pentaanion
5-O-phosphonato-alpha-D-Ribofuranosyl diphosphoric acid(5-)
5-O-phosphonato-alpha-D-Ribofuranosyl diphosphoric acid pentaanion