Becaplermin

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Identification

Molecular formula
C19H21N5O7
CAS Number
221227-05-0
IUPAC Name
N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-2-(propanoylamino)pentanamide
Molecular Weight
667.83g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.2100g/cm3
Synonyms
N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-2-(propanoylamino)pentanamide
Interesting facts

Interesting Facts about N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-2-(propanoylamino)pentanamide

N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-2-(propanoylamino)pentanamide is a fascinating and complex organic compound with a rich structure and potential applications that draw interest from various fields, including medicinal chemistry and biochemistry.

Unique Structural Features

  • Guanidine Group: The presence of a guanidino functional group contributes to the compound's high polar character and potential biological activity.
  • Carbamoyl Linkage: This feature can enhance the compound's ability to function in physiological environments, making it an interesting subject for drug design.
  • Methyl and Propanoyl Substituents: These groups play a crucial role in defining the compound's physical and chemical properties, influencing its interactions with other molecules.

Potential Applications

This compound’s structure suggests several possible applications, including:

  • Pharmaceutical Research: It may serve as a lead compound in designing new drugs targeting specific enzymes or receptors.
  • Biochemical Studies: Understanding its interactions could shed light on cellular mechanisms or metabolic pathways.
  • Research in Protein Design: Due to its guanidinium component, it could be explored for its effects on protein folding and function.

Scientific Implications

From a scientific perspective, studying N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-2-(propanoylamino)pentanamide opens up several intriguing questions:

  • Interactions with Biological Systems: How does it interact at a cellular level?
  • Mechanism of Activity: What pathways does it influence or modulate?
  • Structure-Activity Relationship (SAR): How do modifications to its structure impact its biological activity?

In summary, the detailed exploration of N-[1-[(1-formyl-4-guanidino-butyl)carbamoyl]-3-methyl-butyl]-4-methyl-2-(propanoylamino)pentanamide holds significant promise for numerous scientific disciplines and could lead to groundbreaking discoveries in drug development and molecular biology.

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