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Not assigned a common name

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Identification
Molecular formula
C23H31N3O5S2
CAS number
1207993-94-2
IUPAC name
N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-1-(2-thienylsulfanylmethyl)ethyl]-4-methyl-pentanamide
State
State

At room temperature, this compound is in a crystalline solid state. Care must be taken to prevent exposure to moisture, which can affect its physical properties.

Melting point (Celsius)
135.00
Melting point (Kelvin)
408.15
Boiling point (Celsius)
210.00
Boiling point (Kelvin)
483.15
General information
Molecular weight
425.56g/mol
Molar mass
425.5610g/mol
Density
1.4000g/cm3
Appearence

This compound appears as an off-white to pale yellow crystalline powder. It is typically used or studied in laboratory settings and might have a different texture if exposed to varying conditions like moisture.

Comment on solubility

Solubility Characteristics

The compound N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-1-(2-thienylsulfanylmethyl)ethyl]-4-methyl-pentanamide, represented by the formula C23H31N3O5S2, exhibits intriguing solubility traits that can be influenced by several factors:

  • Polarity: The presence of multiple functional groups, such as amides and hydroxy, may enhance its polarity, potentially increasing solubility in polar solvents like water.
  • Hydrophilic vs. Hydrophobic balance: With a significant organic structure and distinct thienyl substitution, the compound may show variable solubility in organic solvents, offering limited solubility in pure aqueous environments.
  • pH Dependency: The solubility of this compound may vary with pH due to protonation of the amino groups, suggesting that solubility can be enhanced in acidic or basic conditions.
  • Temperature Effects: Increased temperature typically enhances solubility for many organic compounds, and this compound may respond similarly.

In summary, while this compound shows potential for solubility in both polar and non-polar solvents, it is essential to explore empirical data to confirm the exact conditions under which optimal solubility is achieved. As with many complex organic molecules, factors influencing solubility should be experimentally assessed to establish reliable solubility profiles.

Interesting facts

Interesting Facts about N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-1-(2-thienylsulfanylmethyl)ethyl]-4-methyl-pentanamide

This compound, recognized for its intricate structure and unique functional groups, offers a fascinating insight into the world of organic chemistry. Here are some key highlights:

  • Complex Structure: The molecular architecture of this compound includes multiple active sites, making it a potential candidate for various chemical reactions.
  • Amidation: The presence of the amide functional group is significant in biochemistry, as it is often encountered in natural products and is key to peptide bonding in proteins.
  • Thienyl Group: The inclusion of a thienyl group (a sulfur-containing aromatic ring) may impart unique chemical properties and enhance the biological activity of the compound, possibly playing a role in drug development.
  • Hydroxyamino Feature: The hydroxyamino group suggests potential for hydrogen bonding interactions, which can influence solubility and reactivity, making this compound interesting for medicinal chemistry applications.
  • Biological Implications: Compounds of this nature are often studied for their therapeutic potentials, including anti-cancer and anti-inflammatory properties. Researchers seek to understand how the structure-activity relationship affects the biological outcomes.

As a scientist delving into the complexities of organic compounds, one might be excited to explore the potential applications this compound could offer. From synthetic pathways to its role in medicinal chemistry, the exploration of N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-1-(2-thienylsulfanylmethyl)ethyl]-4-methyl-pentanamide may unlock new horizons in chemical research!

Synonyms
CHEMBL3827321
SCHEMBL12561510
DTXSID80869793
HMS3653G13
BDBM50187399
ZINC11616933
SB16497
LS-15014
N~4~-Hydroxy-N~1~-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)-3-{[(thiophen-2-yl)sulfanyl]methyl}butanediamide