Glutamyl-Valyl-Valyl-Isoleucinyl-Valine

Identification

Molecular formula

C₂₁H₃₈N₄O₇

CAS number

23560-59-0

IUPAC name

2-[[2-[[2-[(3-amino-2-hydroxy-5-methyl-hexanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid

State

At room temperature, this compound is typically in a solid state.

Melting point (Celsius)

200.00

Melting point (Kelvin)

473.15

Boiling point (Celsius)

400.00

Boiling point (Kelvin)

673.15

General information

Molecular weight

450.54g/mol

Molar mass

450.5350g/mol

Density

1.3300g/cm³

Appearence

2-[[2-[[2-[(3-amino-2-hydroxy-5-methyl-hexanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid is typically a white to off-white crystalline powder.

Comment on solubility

Solubility of 2-[[2-[[2-[(3-amino-2-hydroxy-5-methyl-hexanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid

The solubility of 2-[[2-[[2-[(3-amino-2-hydroxy-5-methyl-hexanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid (C₂₁H₃₈N₄O₇) can be influenced by several factors due to its complex structure. Here are some key points regarding its solubility:

Hydrophilicity vs. Hydrophobicity: The presence of multiple amino and hydroxyl groups suggests that this compound has a tendency to be hydrophilic, potentially enhancing its solubility in aqueous solvents.
pH Dependence: The solubility may vary significantly with pH. Since it contains carboxylic acid functionalities, it could behave differently in acidic versus basic environments.
Temperature Impact: Like many organic compounds, solubility can increase with temperature, which may be especially true for a larger molecular structure such as this.
Solvent Compatibility: This compound might show higher solubility in polar organic solvents compared to nonpolar solvents, due to its functional groups.
Concentration Effects: At higher concentrations, solubility limitations may occur, leading to precipitation, which is a common phenomenon for larger molecules.

Overall, while it is likely that 2-[[2-[[2-[(3-amino-2-hydroxy-5-methyl-hexanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid exhibits moderate solubility in polar solvents, its complete solubility profile would require experimental evaluation under various conditions.

Interesting facts

Interesting Facts about 2-[[2-[[2-[(3-amino-2-hydroxy-5-methyl-hexanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]butanedioic acid

This compound, a fascinating member of the amino acid derivatives, presents a rich landscape for exploration in both biology and chemistry. Here are some notable aspects:

Structural Complexity: The compound features a highly intricate structure with multiple functional groups, including amino, hydroxy, and carboxylic acid moieties. This complexity is indicative of its potential biological activity.
Biological Relevance: Compounds like these often play vital roles in metabolic pathways. They may serve as precursors for proteins or be involved in regulatory processes in living organisms.
Industrially Significant: Due to its structure, this compound could be of interest in drug design and development. Molecules that resemble naturally occurring amino acids can lead to innovative therapeutic agents.
Research Interest: Scientists are increasingly studying such compounds for their properties that may lead to advancements in fields like pharmacology and biochemistry. They could potentially be used in developing new biomaterials or in enhancing the efficacy of existing medications.

As always in chemistry, the key to discovery lies within the intricate details of these fascinating compounds. The interplay of their molecular features could unlock new applications, contributing to our understanding of life at a molecular level.

Synonyms

69400-55-1

CHEMBL27693

IAM-4095-V

IAM-4095

SCA65594

SMP2_000284

H-bAla(2-OH,3-iBu)-Val-Val-Asp-OH

[(2S,3R)-3-Amino-2-Hydroxy-5-Methyl-hexanoyl]-L-Valyl-L-Valyl-L-Aspartic Acid