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5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethyl)pyridine

CAS 917969-86-9Formula C13H17BF3NO2MW 287.09PubChem 71183509

A trifluoroethyl-substituted pyridine derivative featuring a pinacol boronic ester, primarily utilized as a versatile building block in organic synthesis for research applications.

Loading RDKit molecule structure...
InChIKey: NNYZBMSDICWYCK-UHFFFAOYSA-NC13H17BF3NO2 | MW 287.09

Chemical Identity

Molecular Formula

C13H17BF3NO2

Molecular Weight

287.09 g/mol

Exact Mass

287.130443

PubChem CID

71183509

SMILES String

CC1(C)OB(c2ccc(CC(F)(F)F)nc2)OC1(C)C

Names & Synonyms

893-378-9C13H17BF3NO2NNYZBMSDICWYCK-UHFFFAOYSA-NS11481F728757
Show all synonyms
Z20448244175-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethyl)-pyridine5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(2,2,2-TRIFLUOROETHYL)PYRIDINE
External Identifiers
DTXSID10744185RefChem:299750DTXCID60694929MFCD12923423SCHEMBL14481115AKOS016014736CS-0330322EN300-12580249

Catalog Overview

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2,2,2-trifluoroethyl)pyridine is a heterocyclic organic compound featuring a pyridine core substituted with a 2,2,2-trifluoroethyl group and a pinacol boronic ester moiety. This structure makes it a valuable intermediate in synthetic chemistry, particularly for constructing complex molecules through cross-coupling reactions. The trifluoroethyl group can impart unique electronic and steric properties to target compounds, making it useful in the development of novel chemical entities for research purposes.

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White crystalline powder

Physical State

Solid

Melting Point

123.0 °C

Boiling Point

281.0 °C

Density

1.25 g/cm³

Water Solubility

1.2 × 10⁻³ mol/L

Flash Point

125.0 °C

Applications / Classifications

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary 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. Store in a cool, dry place, away from incompatible materials. Consult the Safety Data Sheet (SDS) for detailed safety information before use.

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