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Erythritol Tetrahydroxylatene

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Identification
Molecular formula
C16H28O4
CAS number
149079-88-3
IUPAC name
6,13-bis(hydroxymethyl)-2,6-dimethyl-tetracyclo[10.3.1.01,10.02,7]hexadecane-5,13-diol
State
State

At room temperature, this compound is typically in a solid-state, presenting as crystalline powder or granules.

Melting point (Celsius)
117.00
Melting point (Kelvin)
390.15
Boiling point (Celsius)
351.50
Boiling point (Kelvin)
624.65
General information
Molecular weight
302.42g/mol
Molar mass
302.4150g/mol
Density
1.4500g/cm3
Appearence

The compound is a white, crystalline solid. It typically appears as fine powder or small crystalline granules that are odorless. The material may have a slightly sweet taste.

Comment on solubility

Solubility of 6,13-bis(hydroxymethyl)-2,6-dimethyl-tetracyclo[10.3.1.01,10.02,7]hexadecane-5,13-diol (C16H28O4)

The solubility of a compound can be influenced by various factors, and in the case of 6,13-bis(hydroxymethyl)-2,6-dimethyl-tetracyclo[10.3.1.01,10.02,7]hexadecane-5,13-diol, we can observe some interesting attributes:

  • Polarity: As this compound contains multiple hydroxymethyl (-CH2OH) groups, it suggests potential for high polarity, likely enhancing its solubility in polar solvents such as water.
  • Hydrogen Bonding: The -OH groups can engage in hydrogen bonding, which commonly increases solubility in polar environments.
  • Hydrophobicity: However, the tetracyclic structure may introduce some hydrophobic characteristics due to the saturated carbon backbone, potentially limiting solubility in non-polar solvents.

To summarize:

  • Good solubility expected in polar solvents
  • Limited solubility in non-polar solvents likely

In conclusion, the solubility of C16H28O4 is expected to be significantly influenced by the balance of its polar hydroxymethyl groups and its hydrophobic tetracyclic structure. Understanding these interactions is crucial for applications in various fields, including medicinal chemistry and materials science.

Interesting facts

Interesting Facts about 6,13-bis(hydroxymethyl)-2,6-dimethyl-tetracyclo[10.3.1.01,10.02,7]hexadecane-5,13-diol

This intriguing compound, with a complex structure, represents an exciting field of study in organic chemistry. The tetracyclic framework contributes to its unique chemical behavior, making it a fascinating subject for further exploration.

Key Characteristics

  • Structural Diversity: The compound features multiple functional groups, particularly the hydroxymethyl groups, which play a crucial role in its chemical reactivity.
  • Stereochemistry: Due to its multi-ring structure, the compound exhibits interesting stereochemical properties, leading to potential applications in stereoselective synthesis.
  • Biological Implications: Compounds like this one can interact with biological systems, making them candidates for pharmaceutical development or further biological research.

Applications and Potential

Given its structural complexity, 6,13-bis(hydroxymethyl)-2,6-dimethyl-tetracyclo[10.3.1.01,10.02,7]hexadecane-5,13-diol could find applications in various fields, including:

  • Medicinal Chemistry: Researchers are continually looking for novel compounds that can serve as drug candidates with specific biological activity.
  • Material Science: Compounds with similarly complex structures may lead to the development of new materials with enhanced properties.

As noted by many chemists, “The beauty of chemistry lies in its diversity and complexity.” This compound exemplifies that beauty and sparks interest in the ongoing discovery of novel chemical entities.

The study of molecules like this reminds us of the intricate dance between structure and function, providing endless opportunities for innovation in science.

Synonyms
6,13-bis(hydroxymethyl)-2,6-dimethyltetracyclo[10.3.1.01,10.02,7]hexadecane-5,13-diol
8,11|A-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, (3R,4R,4aR,6aS,8R,9R,11aS,11bS)-
(3-alpha,4-alpha,5-alpha,17-alpha)-3,17-Dihydroxy-4-methyl-9,15-cyclo-C,18-dinor-14,15-secoandrostane-4,17-dimethanol
CHEMBL2006768
DTXSID80860563
AKOS030242058
AS-75222
NS00011827
4,9-bis(hydroxymethyl)-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta[a]naphthalene-3,9-diol
6,13-BIS(HYDROXYMETHYL)-2,6-DIMETHYLTETRACYCLO[10.3.1.0(1),(1)?.0(2),?]HEXADECANE-5,13-DIOL
8,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, (3R-(3.alpha., 4.alpha.,4a.alpha.,6a.beta.,8.beta.,9.beta.,11a.beta.,11b.beta.))-