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Vitamin B12

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Identification
Molecular formula
C63H88CoN14O14P
CAS number
68-19-9
IUPAC name
2-(5,6-dimethylbenzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
State
State

At room temperature, Vitamin B12 is typically in a solid state as a crystalline powder. It is often in combination with other dietary supplements and can be compressed into tablet form or included in liquid vitamin formulations.

Melting point (Celsius)
300.00
Melting point (Kelvin)
573.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
1355.37g/mol
Molar mass
0.0000g/mol
Density
1.3500g/cm3
Appearence

Vitamin B12 appears as red, crystalline crystals or as an amorphous powder. It is often found in the form of dark red crystalline powder when isolated, owing its color to the cobalt within its structure. This compound is used widely in the nutraceutical and pharmaceutical industries for its biochemical importance.

Comment on solubility

Solubility of 2-(5,6-dimethylbenzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

The solubility of 2-(5,6-dimethylbenzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (C63H88CoN14O14P) is a multifaceted characteristic that reflects the interaction of its molecular structure with various solvents. Understanding the solubility of this compound is crucial for its applications and behaviors in different environments.

Factors Influencing Solubility

Several factors can influence the solubility of this compound:

  • Polarity: As the compound contains both hydrophilic (hydroxymethyl and benzimidazole groups) and hydrophobic (tetrahydrofuran ring) components, its solubility in water may be moderate.
  • Temperature: Higher temperatures often increase solubility, so heating might enhance its dissolution in suitable solvents.
  • pH Levels: The presence of hydroxyl groups could lead to different solubility based on the pH of the solvent.

General Observations

Based on its chemical structure, it may demonstrate the following solubility traits:

  • Possible solubility in organic solvents such as ethanol and methanol.
  • Reduced solubility in non-polar solvents due to the hydrophobic regions.
  • Limited water solubility, which could hinder its effectiveness in aqueous environments.

In summary, while there is potential for varying degrees of solubility depending on the solvent properties and external conditions, further empirical data would be essential for precise solubility metrics. The intricate balance between its hydrophilic and hydrophobic elements is at the heart of understanding its solubility behavior.

Interesting facts

Interesting Facts about 2-(5,6-Dimethylbenzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

This intriguing compound, often abbreviated in various ways, showcases a unique combination of organic functional groups that contribute to its fascinating properties and applications. Here are some noteworthy aspects of this chemical:

  • Complex Structure: The structure of this compound includes a benzimidazole moiety, which is known for its biological significance. Benzimidazoles are pivotal in medicinal chemistry, often serving as scaffolds for drug development.
  • Hydroxymethyl Group: The presence of the hydroxymethyl group enhances the reactivity of the compound, potentially allowing it to participate in various chemical reactions, including glycosylation and esterification.
  • Biological Activity: Compounds with similar structures have been investigated for their potential antibiotic and anticancer properties, making this compound a candidate for further biological evaluation.
  • Tetrahydrofuran Ring: The inclusion of the tetrahydrofuran nucleus adds to the compound's versatility, as this motif is commonly found in natural products and plays a crucial role in the chemical behavior of many molecules.

Moreover, researchers are constantly intrigued by the potential of this compound in fields like catalysis and materials science due to its structural complexity. As noted in one study, “The intricate interplay of functional groups within such a framework can lead to unexpected and advantageous chemical behaviors.”

In conclusion, the exploration of 2-(5,6-dimethylbenzimidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol is just beginning, and it holds promise for both academic and industrial applications!

Synonyms
5,6-dimethyl-1-pentofuranosyl-1h-benzimidazole
13082-84-3
CERAPP_60603
DTXSID00871616
DTXSID40274263
AAA13213
NSC124155
NSC-124155
1-?-D-Ribofuransido-5,6-dimethylbenzimidazole