Research chemical
CAS Number: 1321518-08-4
Product details
For laboratory research and professional procurement workflows.
PubChem CID
129946540
Exact Mass
289.085243
InChIKey
VAZSDBVMWJRZDB-UHFFFAOYSA-N
SMILES String
CC1(C)OB(c2cc(Cl)nc(C(F)F)c2)OC1(C)C
Appearance
White to off-white solid
Physical State
Solid
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.
2-Chloro-6-(difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine is identified by CAS 1321518-08-4, with molecular formula C12H15BClF2NO2, molecular weight 289.51, InChIKey VAZSDBVMWJRZDB-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Melting Point
95.0 °C
Boiling Point
280.0 °C
Density
1.45 g/cm³
Water Solubility
Slightly soluble
Flash Point
135.0 °C
Vapor Pressure
Estimated value, unit not specified
Autoignition Temp
400.0 °C
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
19
H-bond acceptors
3
H-bond donors
0
Rotatable bonds
2
Ring count
2
Aromatic rings
1
Topological polar surface area
31.35 Ų
Computed LogP
2.97
Fragment-like structure rule
Yes
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
Yes
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
This compound is a functionalized pyridine derivative containing a chlorodifluoromethyl group and a pinacol boronate ester. It is primarily intended for research and development applications, particularly as a versatile building block in organic synthesis.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
This chemical is intended for Research Use Only (RUO) as a synthetic building block. It is particularly useful in palladium-catalyzed cross-coupling reactions (e. g. , Suzuki-Miyaura) for constructing complex organic molecules.
Documentation needs
Handle with appropriate personal protective equipment (PPE) 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.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.
Preliminary Safety Reference
For supplier-issued SDS or COA, submit a documentation request.
Safety Reference / SDS RequestNon-public references are shown as text only and do not imply equivalence, availability, or shared use.