Chemical Identity
Molecular Formula
C10H9F4NO2
Molecular Weight
251.18 g/mol
Exact Mass
251.056941
PubChem CID
3681555
IUPAC Name
2-amino-3-[2-fluoro-6-(trifluoromethyl)phenyl]propanoic acid
SMILES String
NC(Cc1c(F)cccc1C(F)(F)F)C(=O)O
Names & Synonyms
External Identifiers
Catalog Overview
2-Fluoro-6-(trifluoromethyl)-DL-phenylalanine is a synthetic amino acid derivative featuring a phenylalanine backbone substituted with a fluorine atom at the 2-position and a trifluoromethyl group at the 6-position of the phenyl ring. With a molecular formula of C10H9F4NO2 and a molecular weight of 251. 18, this compound is classified within the 'druglike_bioactive_like' structural bucket, indicating its potential relevance in drug discovery and development. As a DL-phenylalanine derivative, it represents a racemic mixture of both D- and L-enantiomers.
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
2-Fluoro-6-(trifluoromethyl)-DL-phenylalanine is a synthetic amino acid derivative featuring a phenylalanine backbone substituted with a fluorine atom at the 2-position and a trifluoromethyl group at the 6-position of the phenyl ring. With a molecular formula of C10H9F4NO2 and a molecular weight of 251.18, this compound is classified within the 'druglike_bioactive_like' structural bucket, indicating its potential relevance in drug discovery and development. As a DL-phenylalanine derivative, it represents a racemic mixture of both D- and L-enantiomers. The incorporation of fluorine and trifluoromethyl groups can significantly alter the physicochemical properties, metabolic stability, and biological activity of the parent phenylalanine, making it a valuable tool for researchers investigating structure-activity relationships, developing novel peptide mimetics, or exploring the impact of fluorination in biological systems. It is intended for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
white crystalline powder
Physical State
solid
Melting Point
180.0 °C
Boiling Point
350.0 °C
Density
1.4 g/cm³
Water Solubility
soluble
Flash Point
200.0 °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 (PPE) 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 thoroughly with water. Refer to the Safety Data Sheet (SDS) for comprehensive safety information and emergency 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 CAS / Similar Products
Recommended application cues
Catalog discovery cues, not supplier-verified claims.
Related HS Code / Compliance
Compliance cues are non-linked reference tags and require shipment review.