Chemical Identity
Molecular Formula
C13H21BF3NO2
Molecular Weight
291.12 g/mol
Exact Mass
291.161744
PubChem CID
70897287
IUPAC Name
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2,2,2-trifluoroethyl)-3,6-dihydro-2H-pyridine
SMILES String
CC1(C)OB(C2=CCN(CC(F)(F)F)CC2)OC1(C)C
Names & Synonyms
Show all synonyms
External Identifiers
Catalog Overview
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-1-(2,2,2-trifluoroethyl)-1,2,3,6-tetrahydropyridine is a research-use chemical characterized by a tetrahydropyridine core substituted with a 2,2,2-trifluoroethyl group on the nitrogen and a pinacol boronic ester at the 4-position. This compound serves as a versatile building block, particularly in palladium-catalyzed cross-coupling reactions like the Suzuki-Miyaura coupling, enabling the introduction of complex nitrogen-containing heterocyclic structures with a trifluoromethylated side chain. Its unique structural features make it valuable for synthesizing novel compounds in...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-1-(2,2,2-trifluoroethyl)-1,2,3,6-tetrahydropyridine is a research-use chemical characterized by a tetrahydropyridine core substituted with a 2,2,2-trifluoroethyl group on the nitrogen and a pinacol boronic ester at the 4-position. This compound serves as a versatile building block, particularly in palladium-catalyzed cross-coupling reactions like the Suzuki-Miyaura coupling, enabling the introduction of complex nitrogen-containing heterocyclic structures with a trifluoromethylated side chain. Its unique structural features make it valuable for synthesizing novel compounds in medicinal chemistry and materials science research.
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White solid
Physical State
Solid
Melting Point
95.0 °C
Boiling Point
280.0 °C
Density
1.15 g/cm³
Water Solubility
Low
Flash Point
165.0 °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 fume hood to avoid inhalation. Avoid contact with skin and eyes. In case of contact, rinse thoroughly with 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.
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.