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[5-(Pentafluoroethyl)pyridin-3-yl]boronic acid

CAS 2096331-80-3Formula C7H5BF5NO2MW 240.93PubChem 75406442

[5-(Pentafluoroethyl)pyridin-3-yl]boronic acid is a boronic acid derivative featuring a pyridine ring substituted with a pentafluoroethyl group. It is primarily intended for research and development applications, particularly in synthetic organic chemistry as a versatile building block.

Loading RDKit molecule structure...
InChIKey: BQJMJDLJZZAGRG-UHFFFAOYSA-NC7H5BF5NO2 | MW 240.93

Chemical Identity

Molecular Formula

C7H5BF5NO2

Molecular Weight

240.93 g/mol

Exact Mass

241.033349

PubChem CID

75406442

IUPAC Name

[5-(1,1,2,2,2-pentafluoroethyl)-3-pyridinyl]boronic acid

SMILES String

OB(O)c1cncc(C(F)(F)C(F)(F)F)c1

Names & Synonyms

5-(Perfluoroethyl)pyridine-3-boronic acid5-(perfluoroethyl)pyridin-3-ylboronic acid(5-(Perfluoroethyl)pyridin-3-yl)boronic acid5-(Perfluoroethyl)pyridine-3-boronic acid, 97%[5-(1,1,2,2,2-pentafluoroethyl)-3-pyridyl]boronic acid
Show all synonyms
[5-(1,1,2,2,2-pentafluoroethyl)pyridin-3-yl]boronic acid
External Identifiers
MFCD17677155SCHEMBL29953705AKOS017344850EN300-11735552

Catalog Overview

[5-(Pentafluoroethyl)pyridin-3-yl]boronic acid, with CAS number 2096331-80-3 and molecular formula C7H5BF5NO2, is a valuable building block in synthetic organic chemistry. It incorporates a pyridine core, a pentafluoroethyl moiety, and a boronic acid functional group. This unique combination makes it suitable for various coupling reactions, such as Suzuki-Miyaura cross-coupling, to introduce both a heterocyclic aromatic system and a fluorinated alkyl chain into target molecules. Its utility lies in the synthesis of novel pharmaceutical intermediates, agrochemicals, and materials science compounds, where the pentafluoroethyl group...

Use Context

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  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow
Read more catalog context

[5-(Pentafluoroethyl)pyridin-3-yl]boronic acid, with CAS number 2096331-80-3 and molecular formula C7H5BF5NO2, is a valuable building block in synthetic organic chemistry. It incorporates a pyridine core, a pentafluoroethyl moiety, and a boronic acid functional group. This unique combination makes it suitable for various coupling reactions, such as Suzuki-Miyaura cross-coupling, to introduce both a heterocyclic aromatic system and a fluorinated alkyl chain into target molecules. Its utility lies in the synthesis of novel pharmaceutical intermediates, agrochemicals, and materials science compounds, where the pentafluoroethyl group can impart specific physicochemical properties like increased lipophilicity and metabolic stability. This product is for research use only.

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White to off-white crystalline powder

Physical State

Solid

Melting Point

170.0 °C

Boiling Point

300.0 °C

Density

1.5 g/cm³

Water Solubility

Slightly soluble

Flash Point

190.0 °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 hazard information and safe handling procedures. This chemical is for research use only and not for human or animal use.

Related Products / Graph Discovery

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