Research chemical
CAS Number: 2246811-02-7
![1,3,2-Dioxaborolane, 2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- molecular structure, CAS 2246811-02-7](/structure-images/2246811-02-7.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
137700630
Exact Mass
328.164603
InChIKey
SRSZKHQJCPKVPH-UHFFFAOYSA-N
IUPAC Name
2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES String
CC1(C)OB(c2cccc(OCc3ccccc3F)c2)OC1(C)C
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
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.
1,3,2-Dioxaborolane, 2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- is identified by CAS 2246811-02-7, with molecular formula C19H22BFO3, molecular weight 328.2, InChIKey SRSZKHQJCPKVPH-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
24
H-bond acceptors
3
H-bond donors
0
Rotatable bonds
4
Ring count
3
Aromatic rings
2
Topological polar surface area
27.69 Ų
Computed LogP
3.7
Fragment-like structure rule
No
Lead-like structure rule
Yes
Drug-like structure rule
Yes
Structure family
boronic acid or boronate
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
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
1,3,2-Dioxaborolane, 2-[3-[(2-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl- (CAS 2246811-02-7) is maintained as a commercial cas reference with formula C19H22BFO3, molecular weight 328. 20 g/mol, PubChem CID 137700630.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include boronic-acid-related structure, lead-like structure profile, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.