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
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External Identifiers
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
- Research chemical sourcing
- 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
EstimatedEstimated / 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
Biological Target Reference
No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.
Preliminary Safety-Style Reference
PreliminaryPreliminary 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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