Chemical Identity
Molecular Formula
C8H5F4NO2
Molecular Weight
223.12 g/mol
Exact Mass
223.025641
PubChem CID
119018425
SMILES String
Nc1c(F)cc(C(F)(F)F)cc1C(=O)O
Names & Synonyms
External Identifiers
Catalog Overview
2-Amino-3-fluoro-5-(trifluoromethyl)benzoic acid (CAS 1807165-68-9) is an organic compound characterized by a benzoic acid core substituted with an amino group at position 2, a fluorine atom at position 3, and a trifluoromethyl group at position 5. With a molecular formula of C8H5F4NO2 and a molecular weight of 223.12 g/mol, this compound is a versatile functionalized intermediate. Its unique combination of functional groups makes it valuable in the synthesis of more complex molecules, especially in medicinal chemistry and agrochemical research, where fluorinated compounds are often explored for their altered physicochemical...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
2-Amino-3-fluoro-5-(trifluoromethyl)benzoic acid (CAS 1807165-68-9) is an organic compound characterized by a benzoic acid core substituted with an amino group at position 2, a fluorine atom at position 3, and a trifluoromethyl group at position 5. With a molecular formula of C8H5F4NO2 and a molecular weight of 223.12 g/mol, this compound is a versatile functionalized intermediate. Its unique combination of functional groups makes it valuable in the synthesis of more complex molecules, especially in medicinal chemistry and agrochemical research, where fluorinated compounds are often explored for their altered physicochemical properties and biological activities. It serves as a key building block for creating novel chemical entities for research purposes.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white crystalline powder
Physical State
Solid
Melting Point
170.0 °C
Boiling Point
320.0 °C
Density
1.5 g/cm³
Water Solubility
Sparingly 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, including gloves, eye protection, and a lab coat. Use in a well-ventilated area or under a fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse immediately with plenty of water. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures. This product is for research use only and not for human or animal therapeutic or diagnostic use.
Related Products / Graph Discovery
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Related CAS / Similar Products
Similar products (text references)
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.