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

CAS 2020070-33-9Formula C12H15BF3NO2MW 273.06PubChem 49760460

This compound is a trifluoromethyl-substituted pyridine derivative featuring a pinacol boronic ester group. It is primarily used as a versatile building block in organic synthesis, particularly in cross-coupling reactions.

Loading RDKit molecule structure...
InChIKey: VUXXEWACVTZKTH-UHFFFAOYSA-NC12H15BF3NO2 | MW 273.06

Chemical Identity

Molecular Formula

C12H15BF3NO2

Molecular Weight

273.06 g/mol

Exact Mass

273.114793

PubChem CID

49760460

IUPAC Name

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridine

SMILES String

CC1(C)OB(c2ccncc2C(F)(F)F)OC1(C)C

Names & Synonyms

891-151-93-(Trifluoromethyl)pyridine-2-boronic acid pinacol ester3-(TRIFLUOROMETHYL)PYRIDIN-4-YLBORONIC ACID PINACOL ESTERPyridine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-VUXXEWACVTZKTH-UHFFFAOYSA-N
Show all synonyms
G71879Z2049765708
External Identifiers
RefChem:516991SCHEMBL18113665MFCD13182144MB12931DB-152588EN300-6253614

Catalog Overview

4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridine is an organoboron compound characterized by a pyridine ring substituted with a trifluoromethyl group at position 3 and a pinacol boronic ester at position 4. The pinacol boronic ester moiety makes it a highly reactive and valuable reagent for various carbon-carbon bond-forming reactions, such as Suzuki-Miyaura coupling, enabling the introduction of the 3-(trifluoromethyl)pyridin-4-yl group into complex molecular structures. Its trifluoromethyl group can impart unique electronic and steric properties to target molecules.

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

Colorless to pale yellow liquid

Physical State

Liquid

Melting Point

86.0 °C

Boiling Point

242.0 °C

Density

1.3 g/cm³

Water Solubility

9.33 × 10⁻⁴ mol/L

Flash Point

110.0 °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. 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.

Similar products (text references)

2225177-59-1CAS 2225177-59-1

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.