Chemical Identity
Molecular Formula
C6H4BF4NO2
Molecular Weight
208.91 g/mol
Exact Mass
209.027121
PubChem CID
168944367
IUPAC Name
[5-fluoro-2-(trifluoromethyl)-4-pyridinyl]boronic acid
SMILES String
OB(O)c1cc(C(F)(F)F)ncc1F
External Identifiers
Catalog Overview
(5-Fluoro-2-(trifluoromethyl)pyridin-4-yl)boronic acid, identified by CAS 2941501-48-8 and molecular formula C6H4BF4NO2, is a highly functionalized pyridine boronic acid. It features a fluorine atom and a trifluoromethyl group on the pyridine ring, alongside a boronic acid moiety. This combination of functional groups makes it a versatile building block in organic synthesis, particularly in cross-coupling reactions such as Suzuki-Miyaura coupling, for the construction of complex organic molecules. Its unique substitution pattern can introduce specific electronic and steric properties into target compounds.
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
(5-Fluoro-2-(trifluoromethyl)pyridin-4-yl)boronic acid, identified by CAS 2941501-48-8 and molecular formula C6H4BF4NO2, is a highly functionalized pyridine boronic acid. It features a fluorine atom and a trifluoromethyl group on the pyridine ring, alongside a boronic acid moiety. This combination of functional groups makes it a versatile building block in organic synthesis, particularly in cross-coupling reactions such as Suzuki-Miyaura coupling, for the construction of complex organic molecules. Its unique substitution pattern can introduce specific electronic and steric properties into target compounds. This product is intended for research use only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white solid
Physical State
Solid
Melting Point
145.0 °C
Boiling Point
270.0 °C
Density
1.5 g/cm³
Water Solubility
Slightly soluble
Flash Point
160.0 °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. Always consult the Safety Data Sheet (SDS) for comprehensive safety information before use. 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.