Research chemical
CAS Number: 201685-48-5
Product details
For laboratory research and professional procurement workflows.
PubChem CID
10983147
Exact Mass
446.18607
InChIKey
MUBCXJVCJLYTTI-BIYDSLDMSA-N
IUPAC Name
(4R,5R)-2-[(4R,5R)-4,5-diphenyl-1,3,2-dioxaborolan-2-yl]-4,5-diphenyl-1,3,2-dioxaborolane
SMILES String
c1ccc([C@H]2OB(B3O[C@H](c4ccccc4)[C@@H](c4ccccc4)O3)O[C@@H]2c2ccccc2)cc1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
(4R,4'R,5R,5'R)-4,4',5,5'-Tetraphenyl-2,2'-bi(1,3,2-dioxaborolane) is identified by CAS 201685-48-5, with molecular formula C28H24B2O4, molecular weight 446.1, InChIKey MUBCXJVCJLYTTI-BIYDSLDMSA-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.
Heavy atom count
34
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
5
Ring count
6
Aromatic rings
4
Topological polar surface area
36.92 Ų
Computed LogP
6.1
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
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
(4R,4'R,5R,5'R)-4,4',5,5'-Tetraphenyl-2,2'-bi(1,3,2-dioxaborolane) (CAS 201685-48-5) is listed in the Advanced Chemicals portfolio, with molecular formula C28H24B2O4 and molecular weight 446. 10 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Intended for research building-block and synthetic chemistry workflows; structure-derived tags include boronic-acid-related structure.
Documentation needs
Consult the supplier SDS 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.