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2-(Trifluoromethyl)pyridine-4-boronic acid, pinacol ester

CAS 1036990-42-7Formula C12H15BF3NO2MW 273.06PubChem 45785708

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

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

Chemical Identity

Molecular Formula

C12H15BF3NO2

Molecular Weight

273.06 g/mol

Exact Mass

273.114793

PubChem CID

45785708

IUPAC Name

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

SMILES String

CC1(C)OB(c2ccnc(C(F)(F)F)c2)OC1(C)C

Names & Synonyms

695-959-02-(Trifluoromethyl)pyridine-4-boronic acid pinacol ester2-(TRIFLUOROMETHYL)PYRIDIN-4-YLBORONIC ACID PINACOL ESTER2-(TRIFLUOROMETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE2-Trifluoromethylpyridine-4-boronic acid pinacol ester
Show all synonyms
(2-(TRIFLUOROMETHYL)PYRIDIN-4-YL)BORONIC ACID PINACOL ESTER4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHYL)PYRIDINECS-W000625F233560Z19172361944-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2- trifluoromethyl-pyridine
External Identifiers
RefChem:462594MFCD09607678SCHEMBL406138SCHEMBL29506948DTXSID60671295AKOS015943050AB50743DS-14109SY067984EN300-761570

Catalog Overview

2-(Trifluoromethyl)pyridine-4-boronic acid, pinacol ester, with CAS 1036990-42-7, is a valuable research-use chemical intermediate. It combines a pyridine core substituted with a trifluoromethyl group at position 2 and a pinacol boronic ester at position 4. The trifluoromethyl group often imparts unique electronic and lipophilic properties, while the pinacol boronic ester is a robust and widely utilized moiety for C-C bond formation, especially in Suzuki-Miyaura coupling reactions. This compound's structure makes it suitable for synthesizing complex pyridine-containing molecules relevant to medicinal chemistry and materials science.

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 solid

Physical State

solid

Melting Point

86.0 °C

Boiling Point

262.0 °C

Density

1.3 g/cm³

Water Solubility

9.33 × 10⁻⁴ mol/L

Flash Point

91.0 °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. Refer to the Safety Data Sheet (SDS) for comprehensive safety information.

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: 29333990GHS 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.