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Monomethyl fumarate

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Identification
Molecular formula
C8H8O5
CAS number
275899-44-2
IUPAC name
O1-(4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-yl) O4-methyl 2-hydroxy-2-(3-hydroxy-3-methyl-butyl)butanedioate
State
State

At room temperature, this compound is in a solid state, characterized by a crystalline structure.

Melting point (Celsius)
124.00
Melting point (Kelvin)
397.00
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.00
General information
Molecular weight
204.19g/mol
Molar mass
204.1920g/mol
Density
1.2500g/cm3
Appearence

The compound is a white crystalline solid.

Comment on solubility

Solubility of O1-(4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-yl) O4-methyl 2-hydroxy-2-(3-hydroxy-3-methyl-butyl)butanedioate (C8H8O5)

The solubility of this compound is intriguing due to its complex structure, which can impact its interactions with various solvents. Here are some notable aspects regarding its solubility:

  • Polar Characteristics: The presence of hydroxyl groups (–OH) in the compound suggests a potential for significant solubility in polar solvents such as water.
  • Hydrophobic Regions: Despite its polar features, the overall structure may include hydrophobic regions that could limit solubility in highly polar solvents.
  • Solvent Dependency: Solubility may vary greatly depending on the solvent used; for example:
    • Soluble in: alcohols and acetone
    • Poorly soluble in: non-polar solvents like hexane
  • Intramolecular Interactions: The intricate arrangement of atoms may lead to unique intramolecular forces, further influencing solubility behavior.
  • Temperature Influence: As with many compounds, temperature variations could alter the solubility, with increased temperatures potentially enhancing it.

Ultimately, the solubility profile of C8H8O5 exemplifies the balance between polar and non-polar characteristics, making its behavior in various solvents a subject worthy of further exploration.

Interesting facts

Interesting Facts About O1-(4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-yl) O4-methyl 2-hydroxy-2-(3-hydroxy-3-methyl-butyl)butanedioate

This compound is a fascinating example of modern organic chemistry, showcasing the complexity and sophistication that can be achieved in synthetic molecules. Below are some interesting aspects of this unique compound:

  • Cyclic Structures: The compound features multiple ring systems, specifically a pentacyclic framework, which is a hallmark of many natural products and potentially bioactive molecules.
  • Functional Groups: The presence of various functional groups, including methoxy and hydroxy groups, opens opportunities for diverse chemical reactivity and interaction with biological systems.
  • Applications: Due to its complex structure, this compound could find applications in medicinal chemistry, particularly in the development of new pharmaceutical agents.
  • Natural Inspirations: The intricate structure may mimic or be inspired by compounds found in nature, underscoring the influence of biological molecules on synthetic design.
  • Stereochemistry: The stereochemical aspects of the compound could lead to interesting studies in the area of chirality and its impact on biological activity.

In the words of a renowned chemist, "The beauty of chemistry lies in the ability to conjure an exquisite balance between structure and function." As a synthetic chemist delves into the study of this compound, they may unlock secrets that contribute to larger scientific inquiries.

Synonyms
harringtonine
26833-85-2
Alkaloid C from cephalotaxus
1-O-(4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-yl) 4-O-methyl 2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate
CHEMBL175608
Cephalotaxine, 4-methyl 2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester)
HAVJATCHLFRDHY-UHFFFAOYSA-N
BCP04090
AKOS030254757
Cephalotaxine, 4-methyl 2-hydroxy-2-(3-hydroxy-3-methylbutyl)butanedioate (ester), [3(R)]-
DB-047029
Alkaloid C from cephalotaxus; NSC124147;NSC 124147;NSC-124147