Leuprorelin | Solubility of Things

Identification

Molecular formula

C₅₉H₈₄N₁₆O₁₂

CAS number

53714-56-0

IUPAC name

3-[2-[[2-[[2-[acetyl(methyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-4-oxo-butanoic acid

State

At room temperature, leuprorelin is a solid. It is often used in a prepared solution for medical applications, such as injections for the treatment of hormone-related conditions.

Melting point (Celsius)

146.00

Melting point (Kelvin)

419.15

Boiling point (Celsius)

781.00

Boiling point (Kelvin)

1 054.15

General information

Molecular weight

1209.41g/mol

Molar mass

1 209.4070g/mol

Density

1.3800g/cm³

Appearence

Leuprorelin typically appears as a white to off-white powder. It is usually supplied in a lyophilized form for injection.

Comment on solubility

Solubility of 3-[2-[[2-[[2-[acetyl(methyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-4-oxo-butanoic acid

The solubility of the compound with the formula C₅₉H₈₄N₁₆O₁₂ can be quite intriguing due to its complex structure and the presence of various functional groups. Understanding its solubility behavior is essential for predicting its behavior in different environments.

Key Factors Influencing Solubility

Polarity: The presence of several polar groups, including amine and hydroxyl functional groups, may enhance the solubility in polar solvents like water.
Molecular Weight: With a considerable molecular weight, larger molecules can sometimes exhibit lower solubility due to steric hindrance or entropic factors.
Hydrophobic Regions: The hydrocarbon chains within the molecule could lead to decreased solubility in polar solvents but may increase solubility in non-polar media.
Temperature: Temperature often plays a critical role; typically, increasing temperature can increase solubility, especially for solutes with substantial hydrogen bonding.

Despite the complexity, one might say: "A compound’s structure tells a story of its solubility." In conclusion, this compound is likely to exhibit variable solubility depending on the conditions and solvent used. Further experimental data would be necessary to determine its precise solubility profile in different environments.

Interesting facts

Interesting Facts about 3-[2-[[2-[[2-[acetyl(methyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-4-oxo-butanoic acid

This compound, often identified by its intricate structure, is a remarkable example of modern organic chemistry. Its extensive molecular framework incorporates various functional groups that contribute to its unique properties and potential applications.

Key Features:

Complex Structure: The compound consists of multiple amino acid derivatives, showcasing the versatility of peptide chemistry.
Pharmacological Potential: Due to its intricate design, compounds like this can exhibit biological activity, possibly being engaged in therapeutic applications.
Research Interest: Its sophisticated arrangement draws attention from researchers in drug design and molecular biology, emphasizing how small changes in its structure can lead to variations in biological activity.

Potential Applications:

The unique characteristics of this compound open up numerous avenues for exploration:

As a model for studying protein interactions due to its resemblance to amino acid sequences.
In pharmacology, where understanding structure-activity relationships can lead to the development of new drugs.
In materials science, synthesizing it can inspire the creation of innovative materials with specific properties.

As noted by scientists, the study of such compounds can often lead to breakthroughs and insights that fuel the advancement of chemistry and its applications. Emphasizing the quote: "Chemistry is not just a science; it's a path to understanding the world around us." This compound stands as a testament to the creativity and diversity found in chemical research.

Synonyms

Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid)

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