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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.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 293339GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.