Chemical Identity
Molecular Formula
C5H6F5NO2
Molecular Weight
207.1 g/mol
Exact Mass
207.031869
PubChem CID
22169541
SMILES String
NC(CC(F)(F)C(F)(F)F)C(=O)O
Names & Synonyms
External Identifiers
Catalog Overview
2-Amino-4,4,5,5,5-pentafluoropentanoic acid, with CAS 15959-97-4 and molecular formula C5H6F5NO2, is a unique functionalized intermediate featuring both an amino and a carboxylic acid group, alongside a pentafluoropentyl chain. This combination makes it a versatile reagent for various synthetic applications. The presence of five fluorine atoms can significantly influence the compound's electronic properties, lipophilicity, and metabolic stability, making it particularly interesting for drug discovery and materials science research. It serves as a chiral building block for the synthesis of fluorinated peptides, peptidomimetics, and...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
2-Amino-4,4,5,5,5-pentafluoropentanoic acid, with CAS 15959-97-4 and molecular formula C5H6F5NO2, is a unique functionalized intermediate featuring both an amino and a carboxylic acid group, alongside a pentafluoropentyl chain. This combination makes it a versatile reagent for various synthetic applications. The presence of five fluorine atoms can significantly influence the compound's electronic properties, lipophilicity, and metabolic stability, making it particularly interesting for drug discovery and materials science research. It serves as a chiral building block for the synthesis of fluorinated peptides, peptidomimetics, and other biologically active molecules, where the incorporation of fluorine can enhance target binding or improve pharmacokinetic profiles. Researchers utilize this compound in the development of new pharmaceuticals, agrochemicals, and specialty materials.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White crystalline solid or powder
Physical State
Solid
Melting Point
200.0 °C
Boiling Point
300.0 °C
Density
1.49 g/cm³
Water Solubility
Soluble
Flash Point
59.7 °C
Applications / Classifications
Biological Target Reference
No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.
Preliminary Safety-Style Reference
PreliminaryPreliminary safety-style information for reference only. Not a supplier SDS.
Handling and Storage
- Handle with appropriate personal protective equipment, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Refer to the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures. Store in a cool, dry place, away from incompatible materials.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
Related products and analog discovery will be available as catalog graph data is expanded.