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Rabeprazole

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Identification
Molecular formula
C18H21N3O3S
CAS number
117976-90-6
IUPAC name
2-[4-[4-[[amino(guanidino)methylene]amino]phenyl]sulfinylphenyl]-1-(diaminomethylene)guanidine
State
State

At room temperature, Rabeprazole is in a solid state, generally presenting as a crystalline powder.

Melting point (Celsius)
144.50
Melting point (Kelvin)
417.65
Boiling point (Celsius)
178.00
Boiling point (Kelvin)
451.15
General information
Molecular weight
359.45g/mol
Molar mass
359.4510g/mol
Density
1.4000g/cm3
Appearence

Rabeprazole is typically found as a white to slightly yellowish-white solid powder. It does not have a distinctive odor.

Comment on solubility

Solubility of 2-[4-[4-[[amino(guanidino)methylene]amino]phenyl]sulfinylphenyl]-1-(diaminomethylene)guanidine

The solubility of 2-[4-[4-[[amino(guanidino)methylene]amino]phenyl]sulfinylphenyl]-1-(diaminomethylene)guanidine is an intriguing subject due to the complex nature of its structure. This compound, characterized by its numerous amino and guanidino functional groups, exhibits varying degrees of solubility depending on the solvent used.

Factors Influencing Solubility:

  • Polar vs. Non-Polar Solvents: The presence of **polar amino groups** generally suggests higher solubility in polar solvents such as water or methanol.
  • pH Levels: Changes in pH can result in protonation or deprotonation of amino groups, affecting solubility.
  • Temperature: Higher temperatures often increase solubility for many organic compounds.
  • Intramolecular Interactions: Hydrogen bonding between the functional groups can also influence how well the compound dissolves.

In conclusion, while the solubility of this compound can be **substantial** in suitable solvents, its specific behavior requires further experimental data to fully understand its performance under varied conditions. Understanding these solubility characteristics is vital for its practical applications in related fields.

Interesting facts

Interesting Facts about 2-[4-[4-[[amino(guanidino)methylene]amino]phenyl]sulfinylphenyl]-1-(diaminomethylene)guanidine

This intriguing compound possesses a complex structure that offers vast potential for scientific exploration and application. Here are some interesting highlights:

  • Pharmacological Potential: This compound belongs to a class of guanidine derivatives that have been studied for their antimicrobial and antiviral properties. Its unique structure may contribute to its ability to target specific biological pathways.
  • Structure-Activity Relationship: The presence of both amino groups and a sulfinyl moiety suggests that the compound may exhibit diverse interactions within biological systems. This opens the door to research on how slight modifications in its structure can influence its reactivity and efficacy.
  • Research Interest: Compounds like this have garnered attention in the field of medicinal chemistry due to their potential use as therapeutics in treating various diseases, making them a focal point for ongoing research.
  • Synergistic Interactions: The arrangement of functional groups in this compound might facilitate synergistic effects when combined with other drugs, enhancing their overall effectiveness.
  • Environmental Considerations: As a scientist, understanding the metabolic pathways and degradation products of such compounds becomes crucial for evaluating their environmental safety and sustainability.

As research continues, the full therapeutic potential of this compound remains to be uncovered, highlighting how intricate chemical structures can lead to innovative solutions in healthcare.

Synonyms
BRN 2191477
BIGUANIDE, 1,1'-(SULFINYLDI-p-PHENYLENE)BIS-
20566-99-8
T-1222
1,1'-(Sulfinyldi-p-phenylene)bis-biguanide
DTXSID10174569
DTXCID7097060
RefChem:329440