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Not commonly listed by a simple name

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Identification
Molecular formula
C20H24O7S
CAS number
96829-58-2
IUPAC name
[(5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate
State
State

This compound is typically a crystalline solid at room temperature and atmospheric pressure with a significant molecular structure that may impact its solubility and interaction with solvents.

Melting point (Celsius)
73.00
Melting point (Kelvin)
346.15
Boiling point (Celsius)
355.00
Boiling point (Kelvin)
628.15
General information
Molecular weight
368.42g/mol
Molar mass
368.4240g/mol
Density
1.3500g/cm3
Appearence

Typically appears as a colorless to pale yellow liquid or crystalline solid, depending on its degree of purity and specific isomeric form. The appearance might come with a noticeable odor due to the presence of benzyl and toluene-related structures.

Comment on solubility

Solubility of [(5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate

The solubility of the compound [(5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate can be influenced by various factors, making it an interesting compound to study:

  • Solvent Polarity: Compounds with polar functional groups tend to be more soluble in polar solvents, whereas non-polar components favor solubility in non-polar solvents. This compound contains both polar and non-polar groups, suggesting varying solubility in different solvents.
  • Temperature: Generally, an increase in temperature can lead to increased solubility for many solid compounds.
  • pH Levels: The presence of sulfonate groups may cause the compound to behave differently in varying pH environments, potentially enhancing solubility in more basic or acidic conditions.

In practice, the solubility might also depend on temperature and the presence of other solutes, which can create complex interactions. It’s vital to conduct empirical tests under various conditions to derive precise solubility data.

In summary, while predicting the exact solubility behavior of this complex compound can be challenging, examining its functionality and the environment is key to understanding its solubility profile.

Interesting facts

Interesting Facts about [(5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate

This compound represents a fascinating intersection of organic chemistry and medicinal applications. It features a unique tetrahydrofuro[2,3-d][1,3]dioxole structure that plays a significant role in its reactivity and biological activity.

Key Features:

  • Stereochemistry: The notation of (5R,6S,6aR) indicates its chiral centers, which are crucial in determining the compound's behavior in biological systems and the specificity of its interactions with enzymes and receptors.
  • Functional Groups: The presence of benzyloxy and sulfonate groups suggests potential for diverse reactivity, including nucleophilic substitutions and cross-couplings.
  • Medicinal Chemistry: Compounds like this one are often explored for their medicinal properties, particularly in drug design and development processes.

This compound's complexity arises from its meticulously arranged atoms. It brings together various chemical functionalities, making it an intriguing target for synthetic chemists. Researchers often draw inspiration from compounds with versatile frameworks, as they may lead to the discovery of new therapeutic agents. As stated in the words of famed chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." This highlights the creative nature needed in developing new compounds such as this one.

With ongoing research, compounds like [(5R,6S,6aR)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate pave the way for groundbreaking advancements in fields ranging from medicinal chemistry to material science.

Synonyms
29581-48-4
Xylofuranose, benzyl isopropylidene, toluenesulf
DTXSID90952064
3-O-Benzyl-5-O-(4-methylbenzene-1-sulfonyl)-1,2-O-(1-methylethylidene)pentofuranose