Chemical Identity
Molecular Formula
C9H9BF3NO2
Molecular Weight
230.98 g/mol
Exact Mass
231.067843
PubChem CID
133554994
IUPAC Name
[6-cyclopropyl-5-(trifluoromethyl)-3-pyridinyl]boronic acid
SMILES String
OB(O)c1cnc(C2CC2)c(C(F)(F)F)c1
Names & Synonyms
External Identifiers
Catalog Overview
[6-Cyclopropyl-5-(trifluoromethyl)pyridin-3-yl]boronic acid, with CAS number 2225173-40-8 and molecular formula C9H9BF3NO2, is a versatile building block in synthetic organic chemistry. It incorporates a boronic acid functionality, a cyclopropyl substituent, and a trifluoromethyl group on a pyridine core. This unique combination of functional groups makes it particularly useful for cross-coupling reactions, such as the Suzuki-Miyaura coupling, enabling the formation of new carbon-carbon bonds. Its trifluoromethyl group can impart specific electronic and steric properties, influencing reactivity and the properties of final...
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
[6-Cyclopropyl-5-(trifluoromethyl)pyridin-3-yl]boronic acid, with CAS number 2225173-40-8 and molecular formula C9H9BF3NO2, is a versatile building block in synthetic organic chemistry. It incorporates a boronic acid functionality, a cyclopropyl substituent, and a trifluoromethyl group on a pyridine core. This unique combination of functional groups makes it particularly useful for cross-coupling reactions, such as the Suzuki-Miyaura coupling, enabling the formation of new carbon-carbon bonds. Its trifluoromethyl group can impart specific electronic and steric properties, influencing reactivity and the properties of final compounds. Researchers utilize this compound as a key intermediate for synthesizing novel pharmaceutical candidates, agrochemicals, and materials in various research and development applications. It is intended for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
White to off-white crystalline powder
Physical State
Solid
Melting Point
150.0 °C
Boiling Point
300.0 °C
Density
1.4 g/cm³
Water Solubility
Slightly soluble
Flash Point
220.0 °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 under a 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. This product is for Research Use Only and not for human or animal therapeutic or diagnostic use.
Related Products / Graph Discovery
Related products, derivatives, keywords, and application cues for catalog discovery.
Related CAS / Similar Products
Similar products (text references)
Recommended application cues
Catalog discovery cues, not supplier-verified claims.
Related HS Code / Compliance
Compliance cues are non-linked reference tags and require shipment review.