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Sucrose octaacetate

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Identification
Molecular formula
C28H38O19
CAS number
126-14-7
IUPAC name
1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium;(2R,3R)-2,3,4-trihydroxy-4-oxo-butanoate
State
State
At room temperature, the compound exists as a crystalline solid.
Melting point (Celsius)
88.00
Melting point (Kelvin)
361.15
Boiling point (Celsius)
187.00
Boiling point (Kelvin)
460.15
General information
Molecular weight
390.44g/mol
Molar mass
390.4420g/mol
Density
1.5767g/cm3
Appearence

The compound is typically a white solid. It can form crystalline forms and is known for its high solubility in water, producing a colorless solution.

Comment on solubility

Solubility Characteristics of 1-Methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium;(2R,3R)-2,3,4-trihydroxy-4-oxo-butanoate

The solubility of the compound C28H38O19 is significantly influenced by both its ionic and polar characteristics. The presence of the pyrrolidin-1-ium groups can lead to a higher degree of solvation in polar solvents, such as water. This solubility can be described through the following key aspects:

  • Ionic Properties: The pyrrolidin-1-ium moieties impart a positive charge, which can interact favorably with negatively charged or polar solvent molecules.
  • Hydroxyl Groups: The 2,3,4-trihydroxy-4-oxo group enhances hydrophilicity, promoting solubility in water due to hydrogen bonding.
  • Hydrophobic Regions: The alkyl chain length contributes to hydrophobic interactions, potentially decreasing solubility in strictly polar solvents.

As such, the solubility of this complex compound tends to be:

  1. Higher in polar solvents
  2. Variable in nonpolar solvents, likely resulting in limited solubility

Overall, the combined ionic and hydrophilic properties suggest that while the compound exhibits a degree of solubility, its full solubility profile may vary significantly based on solvent conditions and the specific interactions at play. Thus, understanding the solubility behavior of this compound is crucial for applications in various fields such as pharmaceuticals and materials science.

Interesting facts

Interesting Facts about 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium and (2R,3R)-2,3,4-trihydroxy-4-oxo-butanoate

The compound known as 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium and its counterpart (2R,3R)-2,3,4-trihydroxy-4-oxo-butanoate showcases unique properties that make it a compelling subject of study in both medicinal chemistry and organic synthesis.

Key Characteristics:

  • Dual Components: This compound features both a pyrrolidine framework and a tri-hydroxy butanoate moiety, allowing for a fascinating blend of reactivity and stability.
  • Alkaloid Influence: The incorporation of pyrrolidine suggests potential biological activity, as many natural alkaloids exhibit significant pharmacological properties derived from similar structures.
  • Hydroxyl Groups: The presence of multiple hydroxyl groups not only enhances solubility but also increases reactivity with various functional groups, paving the way for potential applications in drug design.

Moreover, this compound belongs to a class of substances that may be studied for their role in various biochemical pathways. The pyrrolidinium ion may play a significant role in ion interactions within biological systems. Notably, as a scientist or chemistry student, one could explore:

  1. The mechanisms of how the compound interacts with enzymes or receptors in biological systems.
  2. Potential synthetic routes to modify or enhance the compound's properties for therapeutic uses.
  3. The stability of pyrrolidine derivatives as they undergo transformations.

In conclusion, 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium and (2R,3R)-2,3,4-trihydroxy-4-oxo-butanoate stand at an intriguing intersection of organic chemistry and biochemistry, inviting researchers to delve deeper into their multifaceted chemistry and potential applications.

Synonyms
PENTOLINIUM TARTRATE
52-62-0
Pentolonium tartrate
Ansolysen
Pendine
Recuryl
Tensilest
Pentalinium tartrate
Pentilium
Tartrato de pentolonio
Tartrate de pentolonium
Ansolysen tartrate
Pentolonii tartras
Ansolysen bitartrate
Pentapyrrolidium bitartrate
Pentolinium di[L(+)-tartrate]
Pentolinio tartrato
Pentolinium bitartrate
MB 2050A
Pentolonium tartrate [INN]
EINECS 200-146-7
pentolineum tartrate
Pentolinium ditartrate
UNII-953357GACY
Pentolonii tartras [INN-Latin]
CHEBI:55326
Pentolinium (tartrate)
953357GACY
Pentamethylene-1,5-bis(1'-methylpyrrolidinium tartrate)
Tartrate de pentolonium [INN-French]
Tartrato de pentolonio [INN-Spanish]
1,1'-Pentamethylenebis(1-methylpyrrolidinium hydrogen tartrate)
NSC-759890
1,1'-Pentamethylenebis(1-methylpyrrolidinium tartrate)
Tartaric acid, ion(1-), 1,1'-pentamethylenebis(1-methylpyrrolidinium) (2:1)
Pyrrolidinium 1,1'-(1,5-pentanediyl)bis-(1-methyl-, (R-(R*,R*))-2,3-dihydroxybutanedioate
NSC 759890
Pyrrolidinium, 1,1'-pentamethylenebis(1-methyl-, tartrate (1:2)
1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate
Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis(1-methyl-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:2)
Pentolonii tartras (INN-Latin)
PENTOLONIUM TARTRATE (MART.)
PENTOLONIUM TARTRATE [MART.]
Tartrate de pentolonium (INN-French)
Tartrato de pentolonio (INN-Spanish)
Pentolinio tartrato [DCIT]
Tartrate, Pentolinium
Tartrate, Pentolonium
Pentolinium tartrate [NF]
Pentoloniumtartrat
pentolonio tartrato
1,1'-pentane-1,5-diylbis(1-methylpyrrolidinium) bis((2R,3R)-3-carboxy-2,3-dihydroxypropanoate)
1,1'-pentane-1,5-diylbis(1-methylpyrrolidinium) bis[(2R,3R)-3-carboxy-2,3-dihydroxypropanoate]
pentolonium (cation)
SR-01000075173
PENTOLONUM BITARTRATE
Butanoic acid, 2,3-dihydroxy- (2R,3R)-, ion(1-), 1,1'-(1,5-pentanediyl)bis(1-methylpyrrolidinium) (2:1)
Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis(1-methyl)-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:2)
SCHEMBL309647
CHEMBL1318287
PENTOLINIUM TARTRATE [MI]
HMS2095F17
HMS3262B18
HMS3712F17
HY-B1219
Tox21_500888
PENTOLONIUM TARTRATE [WHO-DD]
AKOS026750069
CCG-220188
CCG-222192
FP66129
LP00888
NCGC00094207-01
NCGC00094207-02
NCGC00094207-03
NCGC00261573-01
PENTOLINIUM TARTRATE [ORANGE BOOK]
EU-0100888
EN300-754676
P 3520
SR-01000075173-1
Q27124229
1,1'-(Pentane-1,5-diyl)bis(1-methylpyrrolidin-1-ium) (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
1,1'-(pentane-1,5-diyl)bis(1-methylpyrrolidinium) (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium bis((2R,3R)-3-carboxy-2,3-dihydroxypropanoate)
200-146-7
Butanoic acid, 2,3-dihydroxy-(2R,3R)-, ion(1-), 1,1'-(1,5-pentanediyl)bis(1-methylpyrrolidinium) (2:1)