Chemical Identity
Molecular Formula
C12H15BClNO4
Molecular Weight
283.52 g/mol
Exact Mass
283.078266
PubChem CID
75487199
IUPAC Name
3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylic acid
SMILES String
CC1(C)OB(c2cnc(C(=O)O)c(Cl)c2)OC1(C)C
Names & Synonyms
External Identifiers
Catalog Overview
3-Chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylic acid is a sophisticated organic compound with the molecular formula C12H15BClNO4 and a molecular weight of 283. 52. It incorporates a pyridine core substituted with a chlorine atom, a carboxylic acid group, and a 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl (pinacol boronic ester) moiety. This unique combination of functional groups makes it a valuable intermediate in synthetic chemistry.
Use Context
- Research chemical sourcing
- Custom synthesis and catalog availability review
- COA, SDS, pricing, and fulfillment workflow
Read more catalog context
3-Chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carboxylic acid is a sophisticated organic compound with the molecular formula C12H15BClNO4 and a molecular weight of 283.52. It incorporates a pyridine core substituted with a chlorine atom, a carboxylic acid group, and a 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl (pinacol boronic ester) moiety. This unique combination of functional groups makes it a valuable intermediate in synthetic chemistry. The pinacol boronic ester is particularly useful for Suzuki-Miyaura cross-coupling reactions, enabling the formation of new carbon-carbon bonds with aryl or vinyl halides. The presence of a chlorine atom and a carboxylic acid group on the pyridine ring provides additional handles for further chemical transformations, allowing for the synthesis of diverse pyridine-containing compounds. This chemical is strictly for Research Use Only (RUO).
Physical Data
EstimatedEstimated / predicted physical property values for catalog reference.
Appearance
white to off-white solid
Physical State
solid
Melting Point
165.0 °C
Boiling Point
350.0 °C
Density
1.3 g/cm³
Water Solubility
slightly soluble
Flash Point
200.0 °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.
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.