Becaplermin
- 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
Identification
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.